1-(3,4,5-trimethoxyphenyl)-1,3-diazinane-2,4,6-trione

Systemtic Name: 1-(3,4,5-trimethoxyphenyl)-1,3-diazinane-2,4,6-trione Openeye Name: 1-(3,4,5-trimethoxyphenyl)hexahydropyrimidine-2,4,6-trione CAS Name: 1-(3,4,5-trimethoxyphenyl)-1,3-diazinane-2,4,6-trione IUPAC Name: 1-(3,4,5-trimethoxyphenyl)-1,3-diazinane-2,4,6-trione Traditional Name: 1-(3,4,5-trimethoxyphenyl)barbituric acid Formula: C13H14N2O6 MolecularWeight: 294.26006

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)N2C(=O)CC(=O)NC2=O

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)N2C(=O)CC(=O)NC2=O

InChI

InChI=1S/C13H14N2O6/c1-19-8-4-7(5-9(20-2)12(8)21-3)15-11(17)6-10(16)14-13(15)18/h4-5H,6H2,1-3H3,(H,14,16,18)