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

Systemtic Name: 3-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-4H-benzo[f]quinoline-1-carboxylate Openeye Name: 3-(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)-4H-benzo[f]quinoline-1-carboxylate CAS Name: 3-(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)-4H-benzo[f]quinoline-1-carboxylate IUPAC Name: 3-(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)-4H-benzo[f]quinoline-1-carboxylate Traditional Name: 3-(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)-4H-benzo[f]quinoline-1-carboxylate Formula: C21H14NO4- MolecularWeight: 344.34016

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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=CC(=C2C=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)/p-1