1-[(4-methoxyphenyl)methyl]-7-methyl-3,4-dihydro-1,4-benzodiazepine-2,5-dione

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-7-methyl-3,4-dihydro-1,4-benzodiazepine-2,5-dione Openeye Name: 1-[(4-methoxyphenyl)methyl]-7-methyl-3,4-dihydro-1,4-benzodiazepine-2,5-dione CAS Name: 1-[(4-methoxyphenyl)methyl]-7-methyl-3,4-dihydro-1,4-benzodiazepine-2,5-dione IUPAC Name: 1-[(4-methoxyphenyl)methyl]-7-methyl-3,4-dihydro-1,4-benzodiazepine-2,5-dione Traditional Name: 7-methyl-1-p-anisyl-3,4-dihydro-1,4-benzodiazepine-2,5-quinone Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)CNC2=O)CC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)CNC2=O)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C18H18N2O3/c1-12-3-8-16-15(9-12)18(22)19-10-17(21)20(16)11-13-4-6-14(23-2)7-5-13/h3-9H,10-11H2,1-2H3,(H,19,22)