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

Systemtic Name: 5-[(3,4-dimethoxyphenyl)methyl]-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(3,4-dimethoxyphenyl)methyl]hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(3,4-dimethoxyphenyl)methyl]-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(3,4-dimethoxyphenyl)methyl]-1,3-diazinane-2,4,6-trione Traditional Name: 5-veratrylbarbituric acid Formula: C13H14N2O5 MolecularWeight: 278.26066

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14N2O5/c1-19-9-4-3-7(6-10(9)20-2)5-8-11(16)14-13(18)15-12(8)17/h3-4,6,8H,5H2,1-2H3,(H2,14,15,16,17,18)