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

Systemtic Name: 4-[1-(4-bromophenyl)-3-oxidanylidene-3-phenyl-propyl]-3,4-dihydro-1H-1-benzazepine-2,5-dione Openeye Name: 4-[1-(4-bromophenyl)-3-oxo-3-phenyl-propyl]-3,4-dihydro-1H-1-benzazepine-2,5-dione CAS Name: 4-[1-(4-bromophenyl)-3-oxo-3-phenylpropyl]-3,4-dihydro-1H-1-benzazepine-2,5-dione IUPAC Name: 4-[1-(4-bromophenyl)-3-oxo-3-phenylpropyl]-3,4-dihydro-1H-1-benzazepine-2,5-dione Traditional Name: 4-[1-(4-bromophenyl)-3-keto-3-phenyl-propyl]-3,4-dihydro-1H-1-benzazepine-2,5-quinone Formula: C25H20BrNO3 MolecularWeight: 462.3352

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)C2=CC=CC=C2NC1=O)C(CC(=O)C3=CC=CC=C3)C4=CC=C(C=C4)Br

Isomeric SMILES

C1C(C(=O)C2=CC=CC=C2NC1=O)C(CC(=O)C3=CC=CC=C3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C25H20BrNO3/c26-18-12-10-16(11-13-18)20(14-23(28)17-6-2-1-3-7-17)21-15-24(29)27-22-9-5-4-8-19(22)25(21)30/h1-13,20-21H,14-15H2,(H,27,29)