Molecule Editor

Molecule ID: FYI-1001268 Edit

Molecule Structure SMILES String: CCOC(=O)Cn3c(C(=O)OCC)cc2cc(OS(=O)(=O)c1ccc(C)cc1)ccc23

Download SDF Download SVG Structure in 2D SDF:

FYI-1001268
FYIcenter.com

 54 56  0  0  0  0  0  0  0  0999 V2000
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    8.5387    0.5869    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    9.8744   -0.9017    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.4580   -1.7064    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   11.9580   -2.5724    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    8.9282   -1.2064    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  9 10  2  0  0  0  0
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 30 54  1  0  0  0  0
M  END
$$$$

Download SDF Structure in 3D SDF:

FYI-1001268-3D
FYIcenter.com

 54 56  0  0  0  0  0  0  0  0999 V2000
    2.3344   -0.4101    4.0490 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2098    1.0969    4.1939 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9160    1.6969    3.0987 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2455    1.9324    3.3178 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7807    1.9401    4.4168 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.9347    2.0582    1.9848 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3878    2.1017    2.1021 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.1707    3.2445    2.1153 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6880    4.6094    2.0602 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5204    4.9554    1.9498 O   0  0  0  0  0  0  0  0  0  0  0  0
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    7.4991    6.7672    1.5205 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6969    6.7165    0.0152 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4885    2.8099    2.1458 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5128    1.3944    2.1563 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5499    0.4359    2.1707 C   0  0  0  0  0  0  0  0  0  0  0  0
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   11.8484   -3.9279    2.7965 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5342   -4.2905    3.9583 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8317   -4.7982    3.8609 C   0  0  0  0  0  0  0  0  0  0  0  0
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   12.4318   -4.1025    1.5393 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
$$$$