6,7-diphenyl-4-(phenylcarbonyl)-1H-azepine-2,3-dione

Systemtic Name: 6,7-diphenyl-4-(phenylcarbonyl)-1H-azepine-2,3-dione Openeye Name: 4-benzoyl-6,7-diphenyl-1H-azepine-2,3-dione CAS Name: 4-benzoyl-6,7-diphenyl-1H-azepine-2,3-dione IUPAC Name: 4-benzoyl-6,7-diphenyl-1H-azepine-2,3-dione Traditional Name: 4-benzoyl-6,7-diphenyl-1H-azepine-2,3-quinone Formula: C25H17NO3 MolecularWeight: 379.40738

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(NC(=O)C(=O)C(=C2)C(=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=C(NC(=O)C(=O)C(=C2)C(=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H17NO3/c27-23(19-14-8-3-9-15-19)21-16-20(17-10-4-1-5-11-17)22(26-25(29)24(21)28)18-12-6-2-7-13-18/h1-16H,(H,26,28,29)