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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CC(=O)NC(=O)CC2=C1)OC

Isomeric SMILES

COC1=C(C=C2CC(=O)NC(=O)CC2=C1)OC

InChI

InChI=1S/C12H13NO4/c1-16-9-3-7-5-11(14)13-12(15)6-8(7)4-10(9)17-2/h3-4H,5-6H2,1-2H3,(H,13,14,15)