5-ethyl-6-(3-methylphenyl)carbonyl-1H-pyrimidine-2,4-dione

Systemtic Name: 5-ethyl-6-(3-methylphenyl)carbonyl-1H-pyrimidine-2,4-dione Openeye Name: 5-ethyl-6-(3-methylbenzoyl)-1H-pyrimidine-2,4-dione CAS Name: 5-ethyl-6-[(3-methylphenyl)-oxomethyl]-1H-pyrimidine-2,4-dione IUPAC Name: 5-ethyl-6-(3-methylbenzoyl)-1H-pyrimidine-2,4-dione Traditional Name: 5-ethyl-6-m-toluoyl-uracil Formula: C14H14N2O3 MolecularWeight: 258.27256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14N2O3/c1-3-10-11(15-14(19)16-13(10)18)12(17)9-6-4-5-8(2)7-9/h4-7H,3H2,1-2H3,(H2,15,16,18,19)