7,8-dimethyl-2-oxidanyl-1H-1-benzazepine-4,5-dione

Systemtic Name: 7,8-dimethyl-2-oxidanyl-1H-1-benzazepine-4,5-dione Openeye Name: 2-hydroxy-7,8-dimethyl-1H-1-benzazepine-4,5-dione CAS Name: 2-hydroxy-7,8-dimethyl-1H-1-benzazepine-4,5-dione IUPAC Name: 2-hydroxy-7,8-dimethyl-1H-1-benzazepine-4,5-dione Traditional Name: 2-hydroxy-7,8-dimethyl-1H-1-benzazepine-4,5-quinone Formula: C12H11NO3 MolecularWeight: 217.22064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=O)C(=O)C=C(N2)O)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=O)C(=O)C=C(N2)O)C

InChI

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