Molecular Formula: C13H12N2O4
InChI: InChI=1/C13H12N2O4/c1-19-12-8-10(16)14-13(18)15(12)11(17)7-9-5-3-2-4-6-9/h2-6,8H,7H2,1H3,(H,14,16,18)/f/h14H
InChIKey: InChIKey=XLWKRKZCLXLKAC-YHMJCDSICP SMILES: COC1=CC(=O)NC(=O)N1C(=O)CC2=CC=CC=C2
Names: 6-methoxy-1-(2-phenylacetyl)pyrimidine-2,4-dione
Registries: PubChem CID 750201 PubChem ID 3311669