3-methoxy-4-methyl-1H-1-benzazepine-2,5-dione

Systemtic Name: 3-methoxy-4-methyl-1H-1-benzazepine-2,5-dione Openeye Name: 3-methoxy-4-methyl-1H-1-benzazepine-2,5-dione CAS Name: 3-methoxy-4-methyl-1H-1-benzazepine-2,5-dione IUPAC Name: 3-methoxy-4-methyl-1H-1-benzazepine-2,5-dione Traditional Name: 3-methoxy-4-methyl-1H-1-benzazepine-2,5-quinone Formula: C12H11NO3 MolecularWeight: 217.22064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC2=CC=CC=C2C1=O)OC

Isomeric SMILES

CC1=C(C(=O)NC2=CC=CC=C2C1=O)OC

InChI

InChI=1S/C12H11NO3/c1-7-10(14)8-5-3-4-6-9(8)13-12(15)11(7)16-2/h3-6H,1-2H3,(H,13,15)