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

Systemtic Name: ethyl 7-methyl-9-oxidanyl-5-oxidanylidene-2-(3,4,5-trimethoxyphenyl)-6,9-dihydropyrido[3,2-c]azepine-8-carboxylate Openeye Name: ethyl 9-hydroxy-7-methyl-5-oxo-2-(3,4,5-trimethoxyphenyl)-6,9-dihydropyrido[3,2-c]azepine-8-carboxylate CAS Name: 9-hydroxy-7-methyl-5-oxo-2-(3,4,5-trimethoxyphenyl)-6,9-dihydropyrido[3,2-c]azepine-8-carboxylic acid ethyl ester IUPAC Name: ethyl 9-hydroxy-7-methyl-5-oxo-2-(3,4,5-trimethoxyphenyl)-6,9-dihydropyrido[3,2-c]azepine-8-carboxylate Traditional Name: 9-hydroxy-5-keto-7-methyl-2-(3,4,5-trimethoxyphenyl)-6,9-dihydropyrid[3,2-c]azepine-8-carboxylic acid ethyl ester Formula: C22H24N2O7 MolecularWeight: 428.43516

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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(=C(C(=C3)OC)OC)OC)C

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O7/c1-6-31-22(27)17-11(2)23-21(26)13-7-8-14(24-18(13)19(17)25)12-9-15(28-3)20(30-5)16(10-12)29-4/h7-10,19,25H,6H2,1-5H3,(H,23,26)