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

Systemtic Name: 1-(4-methoxyphenyl)carbonyl-4-methyl-3H-1,4-benzodiazepine-2,5-dione Openeye Name: 1-(4-methoxybenzoyl)-4-methyl-3H-1,4-benzodiazepine-2,5-dione CAS Name: 1-[(4-methoxyphenyl)-oxomethyl]-4-methyl-3H-1,4-benzodiazepine-2,5-dione IUPAC Name: 1-(4-methoxybenzoyl)-4-methyl-3H-1,4-benzodiazepine-2,5-dione Traditional Name: 4-methyl-1-p-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=C(C=C3)OC

Isomeric SMILES

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

InChI

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