1-(4-methoxyphenyl)-5-[(4-methoxyphenyl)methyl]-1,3-diazinane-2,4,6-trione

Systemtic Name: 1-(4-methoxyphenyl)-5-[(4-methoxyphenyl)methyl]-1,3-diazinane-2,4,6-trione Openeye Name: 1-(4-methoxyphenyl)-5-[(4-methoxyphenyl)methyl]hexahydropyrimidine-2,4,6-trione CAS Name: 1-(4-methoxyphenyl)-5-[(4-methoxyphenyl)methyl]-1,3-diazinane-2,4,6-trione IUPAC Name: 1-(4-methoxyphenyl)-5-[(4-methoxyphenyl)methyl]-1,3-diazinane-2,4,6-trione Traditional Name: 1-(4-methoxyphenyl)-5-p-anisyl-barbituric acid Formula: C19H18N2O5 MolecularWeight: 354.35662

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2C(=O)NC(=O)N(C2=O)C3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)CC2C(=O)NC(=O)N(C2=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H18N2O5/c1-25-14-7-3-12(4-8-14)11-16-17(22)20-19(24)21(18(16)23)13-5-9-15(26-2)10-6-13/h3-10,16H,11H2,1-2H3,(H,20,22,24)