6-methoxy-1-(2-phenylethanoyl)pyrimidine-2,4-dione

Systemtic Name: 6-methoxy-1-(2-phenylethanoyl)pyrimidine-2,4-dione Openeye Name: 6-methoxy-1-(2-phenylacetyl)pyrimidine-2,4-dione CAS Name: 6-methoxy-1-(1-oxo-2-phenylethyl)pyrimidine-2,4-dione IUPAC Name: 6-methoxy-1-(2-phenylacetyl)pyrimidine-2,4-dione Traditional Name: 6-methoxy-1-(2-phenylacetyl)pyrimidine-2,4-quinone Formula: C13H12N2O4 MolecularWeight: 260.24538

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=O)NC(=O)N1C(=O)CC2=CC=CC=C2

Isomeric SMILES

COC1=CC(=O)NC(=O)N1C(=O)CC2=CC=CC=C2

InChI

InChI=1S/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)