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

Systemtic Name: 7,8-dimethoxy-3,4-dihydro-1H-1-benzazepine-2,5-dione Openeye Name: 7,8-dimethoxy-3,4-dihydro-1H-1-benzazepine-2,5-dione CAS Name: 7,8-dimethoxy-3,4-dihydro-1H-1-benzazepine-2,5-dione IUPAC Name: 7,8-dimethoxy-3,4-dihydro-1H-1-benzazepine-2,5-dione Traditional Name: 7,8-dimethoxy-3,4-dihydro-1H-1-benzazepine-2,5-quinone Formula: C12H13NO4 MolecularWeight: 235.23592

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=O)CCC(=O)N2)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=O)CCC(=O)N2)OC

InChI

InChI=1S/C12H13NO4/c1-16-10-5-7-8(6-11(10)17-2)13-12(15)4-3-9(7)14/h5-6H,3-4H2,1-2H3,(H,13,15)