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(2Z)-2-(6-oxidanylidene-5H-benzo[c][1]benzazepin-11-ylidene)ethanoic acid
(2Z)-2-(6-oxidanylidene-5H-benzo[c][1]benzazepin-11-ylidene)ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CC(=O)O)C3=CC=CC=C3NC2=O
Isomeric SMILES
C1=CC=C2C(=C1)/C(=C/C(=O)O)/C3=CC=CC=C3NC2=O
InChI
InChI=1S/C16H11NO3/c18-15(19)9-13-10-5-1-2-7-12(10)16(20)17-14-8-4-3-6-11(13)14/h1-9H,(H,17,20)(H,18,19)/b13-9-
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