1-(2-methoxyphenyl)carbonyl-4-methyl-3H-1,4-benzodiazepine-2,5-dione

Systemtic Name: 1-(2-methoxyphenyl)carbonyl-4-methyl-3H-1,4-benzodiazepine-2,5-dione Openeye Name: 1-(2-methoxybenzoyl)-4-methyl-3H-1,4-benzodiazepine-2,5-dione CAS Name: 1-[(2-methoxyphenyl)-oxomethyl]-4-methyl-3H-1,4-benzodiazepine-2,5-dione IUPAC Name: 1-(2-methoxybenzoyl)-4-methyl-3H-1,4-benzodiazepine-2,5-dione Traditional Name: 4-methyl-1-o-anisoyl-3H-1,4-benzodiazepine-2,5-quinone Formula: C18H16N2O4 MolecularWeight: 324.33064

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(=O)N(C2=CC=CC=C2C1=O)C(=O)C3=CC=CC=C3OC

Isomeric SMILES

CN1CC(=O)N(C2=CC=CC=C2C1=O)C(=O)C3=CC=CC=C3OC

InChI

InChI=1S/C18H16N2O4/c1-19-11-16(21)20(14-9-5-3-7-12(14)17(19)22)18(23)13-8-4-6-10-15(13)24-2/h3-10H,11H2,1-2H3