ethyl 2-(3-methoxyphenyl)-7-methyl-9-oxidanyl-5-oxidanylidene-6,9-dihydropyrido[3,2-c]azepine-8-carboxylate

Systemtic Name: ethyl 2-(3-methoxyphenyl)-7-methyl-9-oxidanyl-5-oxidanylidene-6,9-dihydropyrido[3,2-c]azepine-8-carboxylate Openeye Name: ethyl 9-hydroxy-2-(3-methoxyphenyl)-7-methyl-5-oxo-6,9-dihydropyrido[3,2-c]azepine-8-carboxylate CAS Name: 9-hydroxy-2-(3-methoxyphenyl)-7-methyl-5-oxo-6,9-dihydropyrido[3,2-c]azepine-8-carboxylic acid ethyl ester IUPAC Name: ethyl 9-hydroxy-2-(3-methoxyphenyl)-7-methyl-5-oxo-6,9-dihydropyrido[3,2-c]azepine-8-carboxylate Traditional Name: 9-hydroxy-5-keto-2-(3-methoxyphenyl)-7-methyl-6,9-dihydropyrid[3,2-c]azepine-8-carboxylic acid ethyl ester Formula: C20H20N2O5 MolecularWeight: 368.3832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O5/c1-4-27-20(25)16-11(2)21-19(24)14-8-9-15(22-17(14)18(16)23)12-6-5-7-13(10-12)26-3/h5-10,18,23H,4H2,1-3H3,(H,21,24)