11-oxidanyl-2,8-diphenyl-7,8,9,11-tetrahydro-6H-pyrido[3,2-c][1]benzazepine-5,10-dione

Systemtic Name: 11-oxidanyl-2,8-diphenyl-7,8,9,11-tetrahydro-6H-pyrido[3,2-c][1]benzazepine-5,10-dione Openeye Name: 11-hydroxy-2,8-diphenyl-7,8,9,11-tetrahydro-6H-pyrido[3,2-c][1]benzazepine-5,10-dione CAS Name: 11-hydroxy-2,8-diphenyl-7,8,9,11-tetrahydro-6H-pyrido[3,2-c][1]benzazepine-5,10-dione IUPAC Name: 11-hydroxy-2,8-diphenyl-7,8,9,11-tetrahydro-6H-pyrido[3,2-c][1]benzazepine-5,10-dione Traditional Name: 11-hydroxy-2,8-diphenyl-7,8,9,11-tetrahydro-6H-pyrido[3,2-c][1]benzazepine-5,10-quinone Formula: C25H20N2O3 MolecularWeight: 396.4379

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC(=O)C2=C1NC(=O)C3=C(C2O)N=C(C=C3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1C(CC(=O)C2=C1NC(=O)C3=C(C2O)N=C(C=C3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C25H20N2O3/c28-21-14-17(15-7-3-1-4-8-15)13-20-22(21)24(29)23-18(25(30)27-20)11-12-19(26-23)16-9-5-2-6-10-16/h1-12,17,24,29H,13-14H2,(H,27,30)