6,9-dimethyl-5-oxidanyl-1H-1-benzazepine-2,3-dione

Systemtic Name: 6,9-dimethyl-5-oxidanyl-1H-1-benzazepine-2,3-dione Openeye Name: 5-hydroxy-6,9-dimethyl-1H-1-benzazepine-2,3-dione CAS Name: 5-hydroxy-6,9-dimethyl-1H-1-benzazepine-2,3-dione IUPAC Name: 5-hydroxy-6,9-dimethyl-1H-1-benzazepine-2,3-dione Traditional Name: 5-hydroxy-6,9-dimethyl-1H-1-benzazepine-2,3-quinone Formula: C12H11NO3 MolecularWeight: 217.22064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=O)C(=O)NC2=C(C=C1)C)O

Isomeric SMILES

CC1=C2C(=CC(=O)C(=O)NC2=C(C=C1)C)O

InChI

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