7,8-dimethyl-3,4-dihydro-1H-1-benzazepine-2,5-dione

Systemtic Name: 7,8-dimethyl-3,4-dihydro-1H-1-benzazepine-2,5-dione Openeye Name: 7,8-dimethyl-3,4-dihydro-1H-1-benzazepine-2,5-dione CAS Name: 7,8-dimethyl-3,4-dihydro-1H-1-benzazepine-2,5-dione IUPAC Name: 7,8-dimethyl-3,4-dihydro-1H-1-benzazepine-2,5-dione Traditional Name: 7,8-dimethyl-3,4-dihydro-1H-1-benzazepine-2,5-quinone Formula: C12H13NO2 MolecularWeight: 203.23712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13NO2/c1-7-5-9-10(6-8(7)2)13-12(15)4-3-11(9)14/h5-6H,3-4H2,1-2H3,(H,13,15)