8-methyl-1H-1-benzazepine-2,3-dione

Systemtic Name: 8-methyl-1H-1-benzazepine-2,3-dione Openeye Name: 8-methyl-1H-1-benzazepine-2,3-dione CAS Name: 8-methyl-1H-1-benzazepine-2,3-dione IUPAC Name: 8-methyl-1H-1-benzazepine-2,3-dione Traditional Name: 8-methyl-1H-1-benzazepine-2,3-quinone Formula: C11H9NO2 MolecularWeight: 187.19466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C=CC(=O)C(=O)N2

Isomeric SMILES

CC1=CC2=C(C=C1)C=CC(=O)C(=O)N2

InChI

InChI=1S/C11H9NO2/c1-7-2-3-8-4-5-10(13)11(14)12-9(8)6-7/h2-6H,1H3,(H,12,13,14)