Molecule Editor

Molecule ID: FYI-1007381 Edit

Molecule Structure InChIKey: SPRXFHBMQQEVDG-ZHACJKMWSA-N

Molecule Structure SMILES String: COc3cc2oc1cc(OC)c(OC)c(/C=C/C(C)(C)O)c1c(=O)c2c(O)c3C/C=C(C)\C

Download SDF Download SVG Structure in 2D SDF:

FYI-1007381
FYIcenter.com

 33 35  0  0  0  0  0  0  0  0999 V2000
    2.4249    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0621    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2747    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5492    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    2.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   12.1244    7.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5244    6.3000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2747    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0621    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0621    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  3  2  1  0  0  0  0
  4  3  2  0  0  0  0
  5  4  1  0  0  0  0
  6  5  1  0  0  0  0
  7  6  1  0  0  0  0
  8  7  2  0  0  0  0
  9  8  1  0  0  0  0
 10  9  1  0  0  0  0
 11 10  1  0  0  0  0
 12  9  2  0  0  0  0
 13 12  1  0  0  0  0
 14 13  1  0  0  0  0
 15 12  1  0  0  0  0
 16 15  1  0  0  0  0
 17 16  2  0  0  0  0
 18 17  1  0  0  0  0
 19 18  1  0  0  0  0
 20 18  1  0  0  0  0
 21 18  1  0  0  0  0
 22 15  2  0  0  0  0
 22  7  1  0  0  0  0
 23 22  1  0  0  0  0
 24 23  2  0  0  0  0
 25 23  1  0  0  0  0
 25  5  2  0  0  0  0
 26 25  1  0  0  0  0
 27 26  1  0  0  0  0
 28 26  2  0  0  0  0
 28  3  1  0  0  0  0
 29 28  1  0  0  0  0
 30 29  1  0  0  0  0
 31 30  2  0  0  0  0
 32 31  1  0  0  0  0
 33 31  1  0  0  0  0
M  END
$$$$

Download SDF Structure in 3D SDF:

FYI-1007381-3D
FYIcenter.com

 63 65  0     0  0  0  0  0  0999 V2000
   -0.1811   -2.4602    0.1536 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0693   -0.7276    0.0224 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8645   -1.8837   -0.2059 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0460    1.8949   -0.9150 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4926    1.4839   -0.7010 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.4501   -3.3456    0.5792 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8248    3.8342    0.9983 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4055   -0.6337   -0.1785 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.7344   -0.2029   -0.2100 C   0  0  0  0  0  0  0  0  0  0  0  0
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    0.3041    0.3046   -0.4433 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4500    0.0192   -0.5636 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1690    0.5683   -0.6238 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7591   -1.1146    0.0446 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6192   -1.3336   -0.2682 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5072   -2.1428   -0.0318 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6485    0.8783   -0.8153 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6759    3.5898    0.1780 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1285   -2.8720    0.3589 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1356    1.1732   -0.4980 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.2715    2.1514    0.4221 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5525    4.5192    0.6502 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0607    3.9303   -1.2661 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
$$$$