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

Systemtic Name: 5-[(4-methoxyphenyl)methyl]-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(4-methoxyphenyl)methyl]hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(4-methoxyphenyl)methyl]-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(4-methoxyphenyl)methyl]-1,3-diazinane-2,4,6-trione Traditional Name: 5-p-anisylbarbituric acid Formula: C12H12N2O4 MolecularWeight: 248.23468

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2C(=O)NC(=O)NC2=O

Isomeric SMILES

COC1=CC=C(C=C1)CC2C(=O)NC(=O)NC2=O

InChI

InChI=1S/C12H12N2O4/c1-18-8-4-2-7(3-5-8)6-9-10(15)13-12(17)14-11(9)16/h2-5,9H,6H2,1H3,(H2,13,14,15,16,17)