11-methyl-3-(2-methyl-2-oxidanyl-propanoyl)benzo[b][1]benzazepine-5,6-dione

Systemtic Name: 11-methyl-3-(2-methyl-2-oxidanyl-propanoyl)benzo[b][1]benzazepine-5,6-dione Openeye Name: 3-(2-hydroxy-2-methyl-propanoyl)-11-methyl-benzo[b][1]benzazepine-5,6-dione CAS Name: 3-(2-hydroxy-2-methyl-1-oxopropyl)-11-methylbenzo[b][1]benzazepine-5,6-dione IUPAC Name: 3-(2-hydroxy-2-methylpropanoyl)-11-methylbenzo[b][1]benzazepine-5,6-dione Traditional Name: 3-(2-hydroxy-2-methyl-propanoyl)-11-methyl-benzo[b][1]benzazepine-5,6-quinone Formula: C19H17NO4 MolecularWeight: 323.34258

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)C1=CC2=C(C=C1)N(C3=CC=CC=C3C(=O)C2=O)C)O

Isomeric SMILES

CC(C)(C(=O)C1=CC2=C(C=C1)N(C3=CC=CC=C3C(=O)C2=O)C)O

InChI

InChI=1S/C19H17NO4/c1-19(2,24)18(23)11-8-9-15-13(10-11)17(22)16(21)12-6-4-5-7-14(12)20(15)3/h4-10,24H,1-3H3