3-[(3,5-dimethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2,4-dihydro-1H-cyclopenta[b]quinoline-9-carboxylate

Systemtic Name: 3-[(3,5-dimethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2,4-dihydro-1H-cyclopenta[b]quinoline-9-carboxylate Openeye Name: 3-[(3,5-dimethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-2,4-dihydro-1H-cyclopenta[b]quinoline-9-carboxylate CAS Name: 3-[(3,5-dimethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-2,4-dihydro-1H-cyclopenta[b]quinoline-9-carboxylate IUPAC Name: 3-[(3,5-dimethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2,4-dihydro-1H-cyclopenta[b]quinoline-9-carboxylate Traditional Name: 3-[(4-keto-3,5-dimethoxy-cyclohexa-2,5-dien-1-ylidene)methyl]-2,4-dihydro-1H-cyclopenta[b]quinoline-9-carboxylate Formula: C22H18NO5- MolecularWeight: 376.38202

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C3C(=C(C4=CC=CC=C4N3)C(=O)[O-])CC2)C=C(C1=O)OC

Isomeric SMILES

COC1=CC(=CC2=C3C(=C(C4=CC=CC=C4N3)C(=O)[O-])CC2)C=C(C1=O)OC

InChI

InChI=1S/C22H19NO5/c1-27-17-10-12(11-18(28-2)21(17)24)9-13-7-8-15-19(22(25)26)14-5-3-4-6-16(14)23-20(13)15/h3-6,9-11,23H,7-8H2,1-2H3,(H,25,26)/p-1