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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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