7-bromanyl-4-(3-oxidanylidene-1,3-diphenyl-propyl)-3,4-dihydro-1H-1-benzazepine-2,5-dione

Systemtic Name: 7-bromanyl-4-(3-oxidanylidene-1,3-diphenyl-propyl)-3,4-dihydro-1H-1-benzazepine-2,5-dione Openeye Name: 7-bromo-4-(3-oxo-1,3-diphenyl-propyl)-3,4-dihydro-1H-1-benzazepine-2,5-dione CAS Name: 7-bromo-4-(3-oxo-1,3-diphenylpropyl)-3,4-dihydro-1H-1-benzazepine-2,5-dione IUPAC Name: 7-bromo-4-(3-oxo-1,3-diphenylpropyl)-3,4-dihydro-1H-1-benzazepine-2,5-dione Traditional Name: 7-bromo-4-(3-keto-1,3-diphenyl-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=C(C=CC(=C2)Br)NC1=O)C(CC(=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1C(C(=O)C2=C(C=CC(=C2)Br)NC1=O)C(CC(=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

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