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

Systemtic Name: 4-[1-(4-methoxyphenyl)-3-oxidanylidene-3-phenyl-propyl]-3,4-dihydro-1H-1-benzazepine-2,5-dione Openeye Name: 4-[1-(4-methoxyphenyl)-3-oxo-3-phenyl-propyl]-3,4-dihydro-1H-1-benzazepine-2,5-dione CAS Name: 4-[1-(4-methoxyphenyl)-3-oxo-3-phenylpropyl]-3,4-dihydro-1H-1-benzazepine-2,5-dione IUPAC Name: 4-[1-(4-methoxyphenyl)-3-oxo-3-phenylpropyl]-3,4-dihydro-1H-1-benzazepine-2,5-dione Traditional Name: 4-[3-keto-1-(4-methoxyphenyl)-3-phenyl-propyl]-3,4-dihydro-1H-1-benzazepine-2,5-quinone Formula: C26H23NO4 MolecularWeight: 413.46512

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H23NO4/c1-31-19-13-11-17(12-14-19)21(15-24(28)18-7-3-2-4-8-18)22-16-25(29)27-23-10-6-5-9-20(23)26(22)30/h2-14,21-22H,15-16H2,1H3,(H,27,29)