2-(4-methylphenyl)-1-oxidanyl-imidazo[5,1-b][3]benzazepine-3,11-dione

Systemtic Name: 2-(4-methylphenyl)-1-oxidanyl-imidazo[5,1-b][3]benzazepine-3,11-dione Openeye Name: 1-hydroxy-2-(p-tolyl)imidazo[5,1-b][3]benzazepine-3,11-dione CAS Name: 1-hydroxy-2-(4-methylphenyl)imidazo[5,1-b][3]benzazepine-3,11-dione IUPAC Name: 1-hydroxy-2-(4-methylphenyl)imidazo[5,1-b][3]benzazepine-3,11-dione Traditional Name: 1-hydroxy-2-(p-tolyl)imidazo[5,1-b][3]benzazepine-3,11-quinone Formula: C19H14N2O3 MolecularWeight: 318.32606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C3C(=O)C4=CC=CC=C4C=CN3C2=O)O

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C3C(=O)C4=CC=CC=C4C=CN3C2=O)O

InChI

InChI=1S/C19H14N2O3/c1-12-6-8-14(9-7-12)21-18(23)16-17(22)15-5-3-2-4-13(15)10-11-20(16)19(21)24/h2-11,23H,1H3