Molecule Editor

Molecule ID: FYI-1007375 Edit

Molecule Structure InChIKey: VXFMHUWLAZTVHF-FCUTUDBZSA-N

Molecule Structure SMILES String: CCC/C(C)=C/Cc3c(O)c2c(=O)c1c(/C=C/C(C)(C)O)c(OC)c(O)cc1oc2cc3OC

Download SDF Download SVG Structure in 2D SDF:

FYI-1007375
FYIcenter.com

 34 36  0  0  0  0  0  0  0  0999 V2000
   13.3368    9.6124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244   10.3124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9120    9.6124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995   10.3124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995   11.7124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    9.6124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746   10.3124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    4.8498    3.3124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    7.2746    0.5124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3622    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    4.8498    6.1124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    5.4124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    7.5124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    8.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    7.5124    0.0000 O   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  1  0  0  0  0
  5  4  1  0  0  0  0
  6  4  2  0  0  0  0
  7  6  1  0  0  0  0
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  9  8  2  0  0  0  0
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 32 13  1  0  0  0  0
 33 32  2  0  0  0  0
 33  8  1  0  0  0  0
 34 33  1  0  0  0  0
M  END
$$$$

Download SDF Structure in 3D SDF:

FYI-1007375-3D
FYIcenter.com

 66 68  0  0  0  0  0  0  0  0999 V2000
    9.5302    1.5060   -0.4126 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
$$$$