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

Systemtic Name: 6,8-dimethyl-1H-1-benzazepine-2,5-dione Openeye Name: 6,8-dimethyl-1H-1-benzazepine-2,5-dione CAS Name: 6,8-dimethyl-1H-1-benzazepine-2,5-dione IUPAC Name: 6,8-dimethyl-1H-1-benzazepine-2,5-dione Traditional Name: 6,8-dimethyl-1H-1-benzazepine-2,5-quinone Formula: C12H11NO2 MolecularWeight: 201.22124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11NO2/c1-7-5-8(2)12-9(6-7)13-11(15)4-3-10(12)14/h3-6H,1-2H3,(H,13,15)