(3Z)-3-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-4H-benzo[f]quinoline-1-carboxylic acid

Systemtic Name: (3Z)-3-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-4H-benzo[f]quinoline-1-carboxylic acid Openeye Name: (3Z)-3-(6-oxocyclohexa-2,4-dien-1-ylidene)-4H-benzo[f]quinoline-1-carboxylic acid CAS Name: (3Z)-3-(6-oxo-1-cyclohexa-2,4-dienylidene)-4H-benzo[f]quinoline-1-carboxylic acid IUPAC Name: (3Z)-3-(6-oxocyclohexa-2,4-dien-1-ylidene)-4H-benzo[f]quinoline-1-carboxylic acid Traditional Name: (3Z)-3-(6-ketocyclohexa-2,4-dien-1-ylidene)-4H-benzo[f]quinoline-1-carboxylic acid Formula: C20H13NO3 MolecularWeight: 315.32212

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2C(=CC(=C4C=CC=CC4=O)N3)C(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2C(=C/C(=C/4\C=CC=CC4=O)/N3)C(=O)O

InChI

InChI=1S/C20H13NO3/c22-18-8-4-3-7-14(18)17-11-15(20(23)24)19-13-6-2-1-5-12(13)9-10-16(19)21-17/h1-11,21H,(H,23,24)/b17-14-