methyl 2-(4-ethoxyphenyl)-7-methyl-9-oxidanyl-5-oxidanylidene-6,9-dihydropyrido[3,2-c]azepine-8-carboxylate

Systemtic Name: methyl 2-(4-ethoxyphenyl)-7-methyl-9-oxidanyl-5-oxidanylidene-6,9-dihydropyrido[3,2-c]azepine-8-carboxylate Openeye Name: methyl 2-(4-ethoxyphenyl)-9-hydroxy-7-methyl-5-oxo-6,9-dihydropyrido[3,2-c]azepine-8-carboxylate CAS Name: 2-(4-ethoxyphenyl)-9-hydroxy-7-methyl-5-oxo-6,9-dihydropyrido[3,2-c]azepine-8-carboxylic acid methyl ester IUPAC Name: methyl 2-(4-ethoxyphenyl)-9-hydroxy-7-methyl-5-oxo-6,9-dihydropyrido[3,2-c]azepine-8-carboxylate Traditional Name: 9-hydroxy-5-keto-7-methyl-2-p-phenetyl-6,9-dihydropyrid[3,2-c]azepine-8-carboxylic acid methyl ester Formula: C20H20N2O5 MolecularWeight: 368.3832

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC3=C(C=C2)C(=O)NC(=C(C3O)C(=O)OC)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC3=C(C=C2)C(=O)NC(=C(C3O)C(=O)OC)C

InChI

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