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

Systemtic Name: 11-oxidanyl-2-phenyl-7,8,9,11-tetrahydro-6H-pyrido[3,2-c][1]benzazepine-5,10-dione Openeye Name: 11-hydroxy-2-phenyl-7,8,9,11-tetrahydro-6H-pyrido[3,2-c][1]benzazepine-5,10-dione CAS Name: 11-hydroxy-2-phenyl-7,8,9,11-tetrahydro-6H-pyrido[3,2-c][1]benzazepine-5,10-dione IUPAC Name: 11-hydroxy-2-phenyl-7,8,9,11-tetrahydro-6H-pyrido[3,2-c][1]benzazepine-5,10-dione Traditional Name: 11-hydroxy-2-phenyl-7,8,9,11-tetrahydro-6H-pyrido[3,2-c][1]benzazepine-5,10-quinone Formula: C19H16N2O3 MolecularWeight: 320.34194

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(C3=C(C=CC(=N3)C4=CC=CC=C4)C(=O)N2)O)C(=O)C1

Isomeric SMILES

C1CC2=C(C(C3=C(C=CC(=N3)C4=CC=CC=C4)C(=O)N2)O)C(=O)C1

InChI

InChI=1S/C19H16N2O3/c22-15-8-4-7-14-16(15)18(23)17-12(19(24)21-14)9-10-13(20-17)11-5-2-1-3-6-11/h1-3,5-6,9-10,18,23H,4,7-8H2,(H,21,24)