Molecule Editor

Molecule ID: FYI-1007300 Edit

Molecule Structure InChIKey: HBOPLQPPZRGJQG-UHFFFAOYSA-N

Molecule Structure SMILES String: Cc1cc3c(C)c5c(C)c7c%14ccc%13cc%12cccc%11=CC%10C=C(C(=O)O)c9cc8cc6cc4cc2=CCC(C(=O)O)=c1c2c3c4c5c6c7c8c%15c9c%10c(c%11%12)c%13c%14%15

Download SDF Download SVG Structure in 2D SDF:

FYI-1007300
FYIcenter.com

 57 71  0  0  0  0  0  0  0  0999 V2000
   15.7617    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5492    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5492    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7617    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9741    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9741    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7619    8.3999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9744    9.0997    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5492    9.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    7.0000    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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 24 56  1  0  0  0  0
M  END
$$$$

Download SDF Structure in 3D SDF:

FYI-1007300-3D
FYIcenter.com

 85 99  0  0  1  0  0  0  0  0999 V2000
   21.1400    2.3979   22.4838 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.5131    3.3095   21.4521 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.7497    2.7037   20.5579 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.2961    3.3234   19.3493 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5631    2.6159   18.5086 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0257    1.2677   18.8786 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2925    3.1030   17.1744 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7833    2.3239   16.1961 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9907    1.0441   16.2981 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5468    2.9380   14.9286 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3232    2.2809   13.7628 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6608    0.9120   13.3732 C   0  0  0  0  0  0  0  0  0  0  0  0
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   13.9891   -2.2754   10.2868 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1280   -2.1248   11.3251 C   0  0  0  0  0  0  0  0  0  0  0  0
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   12.0081    1.2092   13.4083 C   0  0  3  0  0  0  0  0  0  0  0  0
   11.2983    2.3081   12.5635 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0412    3.3516   11.9911 C   0  0  0  0  0  0  0  0  0  0  0  0
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   19.4061    6.7730   17.2853 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.2951    7.4264   18.1581 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.8077    6.8009   19.5422 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.5400    7.4037   20.5343 C   0  0  0  0  0  0  0  0  0  0  0  0
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   21.5632    5.5002   24.6759 O   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
$$$$