3-methoxy-6,9-dimethyl-1H-1-benzazepine-2,5-dione

Systemtic Name: 3-methoxy-6,9-dimethyl-1H-1-benzazepine-2,5-dione Openeye Name: 3-methoxy-6,9-dimethyl-1H-1-benzazepine-2,5-dione CAS Name: 3-methoxy-6,9-dimethyl-1H-1-benzazepine-2,5-dione IUPAC Name: 3-methoxy-6,9-dimethyl-1H-1-benzazepine-2,5-dione Traditional Name: 3-methoxy-6,9-dimethyl-1H-1-benzazepine-2,5-quinone Formula: C13H13NO3 MolecularWeight: 231.24722

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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