6,8-dimethyl-5-oxidanyl-1H-1-benzazepine-2,3-dione

Systemtic Name: 6,8-dimethyl-5-oxidanyl-1H-1-benzazepine-2,3-dione Openeye Name: 5-hydroxy-6,8-dimethyl-1H-1-benzazepine-2,3-dione CAS Name: 5-hydroxy-6,8-dimethyl-1H-1-benzazepine-2,3-dione IUPAC Name: 5-hydroxy-6,8-dimethyl-1H-1-benzazepine-2,3-dione Traditional Name: 5-hydroxy-6,8-dimethyl-1H-1-benzazepine-2,3-quinone Formula: C12H11NO3 MolecularWeight: 217.22064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)NC(=O)C(=O)C=C2O)C

Isomeric SMILES

CC1=CC(=C2C(=C1)NC(=O)C(=O)C=C2O)C

InChI

InChI=1S/C12H11NO3/c1-6-3-7(2)11-8(4-6)13-12(16)10(15)5-9(11)14/h3-5,14H,1-2H3,(H,13,15,16)