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

Systemtic Name: 4-methyl-3,4-dihydro-1H-1-benzazepine-2,5-dione Openeye Name: 4-methyl-3,4-dihydro-1H-1-benzazepine-2,5-dione CAS Name: 4-methyl-3,4-dihydro-1H-1-benzazepine-2,5-dione IUPAC Name: 4-methyl-3,4-dihydro-1H-1-benzazepine-2,5-dione Traditional Name: 4-methyl-3,4-dihydro-1H-1-benzazepine-2,5-quinone Formula: C11H11NO2 MolecularWeight: 189.21054

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NC2=CC=CC=C2C1=O

Isomeric SMILES

CC1CC(=O)NC2=CC=CC=C2C1=O

InChI

InChI=1S/C11H11NO2/c1-7-6-10(13)12-9-5-3-2-4-8(9)11(7)14/h2-5,7H,6H2,1H3,(H,12,13)