(3Z)-3-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-4H-benzo[f]quinoline-1-carboxylic acid

Systemtic Name: (3Z)-3-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-4H-benzo[f]quinoline-1-carboxylic acid Openeye Name: (3Z)-3-(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)-4H-benzo[f]quinoline-1-carboxylic acid CAS Name: (3Z)-3-(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)-4H-benzo[f]quinoline-1-carboxylic acid IUPAC Name: (3Z)-3-(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)-4H-benzo[f]quinoline-1-carboxylic acid Traditional Name: (3Z)-3-(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)-4H-benzo[f]quinoline-1-carboxylic acid Formula: C21H15NO4 MolecularWeight: 345.3481

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C=C(C3=C(N2)C=CC4=CC=CC=C43)C(=O)O)C=CC1=O

Isomeric SMILES

COC1=C/C(=C\2/C=C(C3=C(N2)C=CC4=CC=CC=C43)C(=O)O)/C=CC1=O

InChI

InChI=1S/C21H15NO4/c1-26-19-10-13(7-9-18(19)23)17-11-15(21(24)25)20-14-5-3-2-4-12(14)6-8-16(20)22-17/h2-11,22H,1H3,(H,24,25)/b17-13-