ethyl (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: ethyl (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: ethyl (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 ethyl ester IUPAC Name: ethyl (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 ethyl ester Formula: C20H20N2O6 MolecularWeight: 384.3826

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)C2=C(C1O)NC(=C3C=CC(=O)C(=C3)OC)C=C2)C

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)C2=C(C1O)N/C(=C\3/C=CC(=O)C(=C3)OC)/C=C2)C

InChI

InChI=1S/C20H20N2O6/c1-4-28-20(26)16-10(2)21-19(25)12-6-7-13(22-17(12)18(16)24)11-5-8-14(23)15(9-11)27-3/h5-9,18,22,24H,4H2,1-3H3,(H,21,25)/b13-11-