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

Systemtic Name: 3-methoxy-6,8-dimethyl-1H-1-benzazepine-2,5-dione Openeye Name: 3-methoxy-6,8-dimethyl-1H-1-benzazepine-2,5-dione CAS Name: 3-methoxy-6,8-dimethyl-1H-1-benzazepine-2,5-dione IUPAC Name: 3-methoxy-6,8-dimethyl-1H-1-benzazepine-2,5-dione Traditional Name: 3-methoxy-6,8-dimethyl-1H-1-benzazepine-2,5-quinone Formula: C13H13NO3 MolecularWeight: 231.24722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)NC(=O)C(=CC2=O)OC)C

Isomeric SMILES

CC1=CC(=C2C(=C1)NC(=O)C(=CC2=O)OC)C

InChI

InChI=1S/C13H13NO3/c1-7-4-8(2)12-9(5-7)14-13(16)11(17-3)6-10(12)15/h4-6H,1-3H3,(H,14,16)