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

Systemtic Name: 3-(3-methoxy-4-oxidanylidene-5-prop-2-enyl-cyclohexa-2,5-dien-1-ylidene)-4H-benzo[f]quinoline-1-carboxylate Openeye Name: 3-(3-allyl-5-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)-4H-benzo[f]quinoline-1-carboxylate CAS Name: 3-(3-methoxy-4-oxo-5-prop-2-enyl-1-cyclohexa-2,5-dienylidene)-4H-benzo[f]quinoline-1-carboxylate IUPAC Name: 3-(3-methoxy-4-oxo-5-prop-2-enylcyclohexa-2,5-dien-1-ylidene)-4H-benzo[f]quinoline-1-carboxylate Traditional Name: 3-(3-allyl-4-keto-5-methoxy-cyclohexa-2,5-dien-1-ylidene)-4H-benzo[f]quinoline-1-carboxylate Formula: C24H18NO4- MolecularWeight: 384.40402

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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=C(C1=O)CC=C

Isomeric SMILES

COC1=CC(=C2C=C(C3=C(N2)C=CC4=CC=CC=C43)C(=O)[O-])C=C(C1=O)CC=C

InChI

InChI=1S/C24H19NO4/c1-3-6-15-11-16(12-21(29-2)23(15)26)20-13-18(24(27)28)22-17-8-5-4-7-14(17)9-10-19(22)25-20/h3-5,7-13,25H,1,6H2,2H3,(H,27,28)/p-1