5-(3,4-dimethoxyphenyl)-1,3-diazinane-2,4-dione

Systemtic Name: 5-(3,4-dimethoxyphenyl)-1,3-diazinane-2,4-dione Openeye Name: 5-(3,4-dimethoxyphenyl)hexahydropyrimidine-2,4-dione CAS Name: 5-(3,4-dimethoxyphenyl)-1,3-diazinane-2,4-dione IUPAC Name: 5-(3,4-dimethoxyphenyl)-1,3-diazinane-2,4-dione Traditional Name: 5-(3,4-dimethoxyphenyl)-5,6-dihydrouracil Formula: C12H14N2O4 MolecularWeight: 250.25056

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CNC(=O)NC2=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2CNC(=O)NC2=O)OC

InChI

InChI=1S/C12H14N2O4/c1-17-9-4-3-7(5-10(9)18-2)8-6-13-12(16)14-11(8)15/h3-5,8H,6H2,1-2H3,(H2,13,14,15,16)