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

Systemtic Name: 7-methyl-3,4-dihydro-1H-1-benzazepine-2,5-dione Openeye Name: 7-methyl-3,4-dihydro-1H-1-benzazepine-2,5-dione CAS Name: 7-methyl-3,4-dihydro-1H-1-benzazepine-2,5-dione IUPAC Name: 7-methyl-3,4-dihydro-1H-1-benzazepine-2,5-dione Traditional Name: 7-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:

CC1=CC2=C(C=C1)NC(=O)CCC2=O

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)CCC2=O

InChI

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