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

Systemtic Name: 4-(3-oxidanylidene-1,3-diphenyl-propyl)-3,4-dihydro-1H-1-benzazepine-2,5-dione Openeye Name: 4-(3-oxo-1,3-diphenyl-propyl)-3,4-dihydro-1H-1-benzazepine-2,5-dione CAS Name: 4-(3-oxo-1,3-diphenylpropyl)-3,4-dihydro-1H-1-benzazepine-2,5-dione IUPAC Name: 4-(3-oxo-1,3-diphenylpropyl)-3,4-dihydro-1H-1-benzazepine-2,5-dione Traditional Name: 4-(3-keto-1,3-diphenyl-propyl)-3,4-dihydro-1H-1-benzazepine-2,5-quinone Formula: C25H21NO3 MolecularWeight: 383.43914

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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=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C25H21NO3/c27-23(18-11-5-2-6-12-18)15-20(17-9-3-1-4-10-17)21-16-24(28)26-22-14-8-7-13-19(22)25(21)29/h1-14,20-21H,15-16H2,(H,26,28)