1-[(2-methoxyphenyl)methyl]-3,4-dihydro-1,4-benzodiazepine-2,5-dione

Systemtic Name: 1-[(2-methoxyphenyl)methyl]-3,4-dihydro-1,4-benzodiazepine-2,5-dione Openeye Name: 1-[(2-methoxyphenyl)methyl]-3,4-dihydro-1,4-benzodiazepine-2,5-dione CAS Name: 1-[(2-methoxyphenyl)methyl]-3,4-dihydro-1,4-benzodiazepine-2,5-dione IUPAC Name: 1-[(2-methoxyphenyl)methyl]-3,4-dihydro-1,4-benzodiazepine-2,5-dione Traditional Name: 1-o-anisyl-3,4-dihydro-1,4-benzodiazepine-2,5-quinone Formula: C17H16N2O3 MolecularWeight: 296.32054

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CN2C(=O)CNC(=O)C3=CC=CC=C32

Isomeric SMILES

COC1=CC=CC=C1CN2C(=O)CNC(=O)C3=CC=CC=C32

InChI

InChI=1S/C17H16N2O3/c1-22-15-9-5-2-6-12(15)11-19-14-8-4-3-7-13(14)17(21)18-10-16(19)20/h2-9H,10-11H2,1H3,(H,18,21)