4-(3,4-dimethoxyphenyl)-3,4-dihydro-2H-2-benzazepine-1,5-dione

Systemtic Name: 4-(3,4-dimethoxyphenyl)-3,4-dihydro-2H-2-benzazepine-1,5-dione Openeye Name: 4-(3,4-dimethoxyphenyl)-3,4-dihydro-2H-2-benzazepine-1,5-dione CAS Name: 4-(3,4-dimethoxyphenyl)-3,4-dihydro-2H-2-benzazepine-1,5-dione IUPAC Name: 4-(3,4-dimethoxyphenyl)-3,4-dihydro-2H-2-benzazepine-1,5-dione Traditional Name: 4-(3,4-dimethoxyphenyl)-3,4-dihydro-2H-2-benzazepine-1,5-quinone Formula: C18H17NO4 MolecularWeight: 311.33188

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CNC(=O)C3=CC=CC=C3C2=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2CNC(=O)C3=CC=CC=C3C2=O)OC

InChI

InChI=1S/C18H17NO4/c1-22-15-8-7-11(9-16(15)23-2)14-10-19-18(21)13-6-4-3-5-12(13)17(14)20/h3-9,14H,10H2,1-2H3,(H,19,21)