4-[1-(3,4-dimethoxyphenyl)-3-oxidanylidene-3-phenyl-propyl]-3,4-dihydro-1H-1-benzazepine-2,5-dione

Systemtic Name: 4-[1-(3,4-dimethoxyphenyl)-3-oxidanylidene-3-phenyl-propyl]-3,4-dihydro-1H-1-benzazepine-2,5-dione Openeye Name: 4-[1-(3,4-dimethoxyphenyl)-3-oxo-3-phenyl-propyl]-3,4-dihydro-1H-1-benzazepine-2,5-dione CAS Name: 4-[1-(3,4-dimethoxyphenyl)-3-oxo-3-phenylpropyl]-3,4-dihydro-1H-1-benzazepine-2,5-dione IUPAC Name: 4-[1-(3,4-dimethoxyphenyl)-3-oxo-3-phenylpropyl]-3,4-dihydro-1H-1-benzazepine-2,5-dione Traditional Name: 4-[1-(3,4-dimethoxyphenyl)-3-keto-3-phenyl-propyl]-3,4-dihydro-1H-1-benzazepine-2,5-quinone Formula: C27H25NO5 MolecularWeight: 443.4911

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(CC(=O)C2=CC=CC=C2)C3CC(=O)NC4=CC=CC=C4C3=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(CC(=O)C2=CC=CC=C2)C3CC(=O)NC4=CC=CC=C4C3=O)OC

InChI

InChI=1S/C27H25NO5/c1-32-24-13-12-18(14-25(24)33-2)20(15-23(29)17-8-4-3-5-9-17)21-16-26(30)28-22-11-7-6-10-19(22)27(21)31/h3-14,20-21H,15-16H2,1-2H3,(H,28,30)