1-(3,4-dimethoxyphenyl)-1,3-diazinane-2,4,6-trione

Systemtic Name: 1-(3,4-dimethoxyphenyl)-1,3-diazinane-2,4,6-trione Openeye Name: 1-(3,4-dimethoxyphenyl)hexahydropyrimidine-2,4,6-trione CAS Name: 1-(3,4-dimethoxyphenyl)-1,3-diazinane-2,4,6-trione IUPAC Name: 1-(3,4-dimethoxyphenyl)-1,3-diazinane-2,4,6-trione Traditional Name: 1-(3,4-dimethoxyphenyl)barbituric acid Formula: C12H12N2O5 MolecularWeight: 264.23408

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2C(=O)CC(=O)NC2=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)N2C(=O)CC(=O)NC2=O)OC

InChI

InChI=1S/C12H12N2O5/c1-18-8-4-3-7(5-9(8)19-2)14-11(16)6-10(15)13-12(14)17/h3-5H,6H2,1-2H3,(H,13,15,17)