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3-[(2Z)-2-(2-oxidanylidene-1H-indol-3-ylidene)ethanoyl]benzo[f][1]benzofuran-4,9-dione
3-[(2Z)-2-(2-oxidanylidene-1H-indol-3-ylidene)ethanoyl]benzo[f][1]benzofuran-4,9-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=O)C3=C(C2=O)OC=C3C(=O)C=C4C5=CC=CC=C5NC4=O
Isomeric SMILES
C1=CC=C2C(=C1)C(=O)C3=C(C2=O)OC=C3C(=O)/C=C\4/C5=CC=CC=C5NC4=O
InChI
InChI=1S/C22H11NO5/c24-17(9-14-11-5-3-4-8-16(11)23-22(14)27)15-10-28-21-18(15)19(25)12-6-1-2-7-13(12)20(21)26/h1-10H,(H,23,27)/b14-9-
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