methyl (2Z)-2-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-7-methyl-9-oxidanyl-5-oxidanylidene-6,9-dihydro-1H-pyrido[3,2-c]azepine-8-carboxylate

Systemtic Name: methyl (2Z)-2-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-7-methyl-9-oxidanyl-5-oxidanylidene-6,9-dihydro-1H-pyrido[3,2-c]azepine-8-carboxylate Openeye Name: methyl (2Z)-9-hydroxy-2-(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)-7-methyl-5-oxo-6,9-dihydro-1H-pyrido[3,2-c]azepine-8-carboxylate CAS Name: (2Z)-9-hydroxy-2-(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)-7-methyl-5-oxo-6,9-dihydro-1H-pyrido[3,2-c]azepine-8-carboxylic acid methyl ester IUPAC Name: methyl (2Z)-9-hydroxy-2-(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)-7-methyl-5-oxo-6,9-dihydro-1H-pyrido[3,2-c]azepine-8-carboxylate Traditional Name: (2Z)-9-hydroxy-5-keto-2-(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)-7-methyl-6,9-dihydro-1H-pyrid[3,2-c]azepine-8-carboxylic acid methyl ester Formula: C19H18N2O6 MolecularWeight: 370.35602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C2=C(C=CC(=C3C=CC(=O)C(=C3)OC)N2)C(=O)N1)O)C(=O)OC

Isomeric SMILES

CC1=C(C(C2=C(C=C/C(=C/3\C=CC(=O)C(=C3)OC)/N2)C(=O)N1)O)C(=O)OC

InChI

InChI=1S/C19H18N2O6/c1-9-15(19(25)27-3)17(23)16-11(18(24)20-9)5-6-12(21-16)10-4-7-13(22)14(8-10)26-2/h4-8,17,21,23H,1-3H3,(H,20,24)/b12-10-