ethyl 8,9-dimethoxy-3-methyl-5-oxidanyl-1-oxidanylidene-2,5-dihydro-2-benzazepine-4-carboxylate

Systemtic Name: ethyl 8,9-dimethoxy-3-methyl-5-oxidanyl-1-oxidanylidene-2,5-dihydro-2-benzazepine-4-carboxylate Openeye Name: ethyl 5-hydroxy-8,9-dimethoxy-3-methyl-1-oxo-2,5-dihydro-2-benzazepine-4-carboxylate CAS Name: 5-hydroxy-8,9-dimethoxy-3-methyl-1-oxo-2,5-dihydro-2-benzazepine-4-carboxylic acid ethyl ester IUPAC Name: ethyl 5-hydroxy-8,9-dimethoxy-3-methyl-1-oxo-2,5-dihydro-2-benzazepine-4-carboxylate Traditional Name: 5-hydroxy-1-keto-8,9-dimethoxy-3-methyl-2,5-dihydro-2-benzazepine-4-carboxylic acid ethyl ester Formula: C16H19NO6 MolecularWeight: 321.32516

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)C2=C(C1O)C=CC(=C2OC)OC)C

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)C2=C(C1O)C=CC(=C2OC)OC)C

InChI

InChI=1S/C16H19NO6/c1-5-23-16(20)11-8(2)17-15(19)12-9(13(11)18)6-7-10(21-3)14(12)22-4/h6-7,13,18H,5H2,1-4H3,(H,17,19)