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

Systemtic Name: 1-(3-chlorophenyl)-5-[(4-methoxyphenyl)methyl]-1,3-diazinane-2,4,6-trione Openeye Name: 1-(3-chlorophenyl)-5-[(4-methoxyphenyl)methyl]hexahydropyrimidine-2,4,6-trione CAS Name: 1-(3-chlorophenyl)-5-[(4-methoxyphenyl)methyl]-1,3-diazinane-2,4,6-trione IUPAC Name: 1-(3-chlorophenyl)-5-[(4-methoxyphenyl)methyl]-1,3-diazinane-2,4,6-trione Traditional Name: 1-(3-chlorophenyl)-5-p-anisyl-barbituric acid Formula: C18H15ClN2O4 MolecularWeight: 358.7757

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(=CC=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C18H15ClN2O4/c1-25-14-7-5-11(6-8-14)9-15-16(22)20-18(24)21(17(15)23)13-4-2-3-12(19)10-13/h2-8,10,15H,9H2,1H3,(H,20,22,24)