5-ethanoyl-1-(4-methoxyphenyl)pyrimidine-2,4-dione

Systemtic Name: 5-ethanoyl-1-(4-methoxyphenyl)pyrimidine-2,4-dione Openeye Name: 5-acetyl-1-(4-methoxyphenyl)pyrimidine-2,4-dione CAS Name: 5-acetyl-1-(4-methoxyphenyl)pyrimidine-2,4-dione IUPAC Name: 5-acetyl-1-(4-methoxyphenyl)pyrimidine-2,4-dione Traditional Name: 5-acetyl-1-(4-methoxyphenyl)pyrimidine-2,4-quinone Formula: C13H12N2O4 MolecularWeight: 260.24538

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CN(C(=O)NC1=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(=O)C1=CN(C(=O)NC1=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C13H12N2O4/c1-8(16)11-7-15(13(18)14-12(11)17)9-3-5-10(19-2)6-4-9/h3-7H,1-2H3,(H,14,17,18)