5-ethyl-6-(phenylcarbonyl)-1H-pyrimidine-2,4-dione

Systemtic Name: 5-ethyl-6-(phenylcarbonyl)-1H-pyrimidine-2,4-dione Openeye Name: 6-benzoyl-5-ethyl-1H-pyrimidine-2,4-dione CAS Name: 6-benzoyl-5-ethyl-1H-pyrimidine-2,4-dione IUPAC Name: 6-benzoyl-5-ethyl-1H-pyrimidine-2,4-dione Traditional Name: 6-benzoyl-5-ethyl-uracil Formula: C13H12N2O3 MolecularWeight: 244.24598

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC(=O)NC1=O)C(=O)C2=CC=CC=C2

Isomeric SMILES

CCC1=C(NC(=O)NC1=O)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C13H12N2O3/c1-2-9-10(14-13(18)15-12(9)17)11(16)8-6-4-3-5-7-8/h3-7H,2H2,1H3,(H2,14,15,17,18)