1-ethanoyl-5-fluoranyl-3-(4-methylphenyl)carbonyl-pyrimidine-2,4-dione

Systemtic Name: 1-ethanoyl-5-fluoranyl-3-(4-methylphenyl)carbonyl-pyrimidine-2,4-dione Openeye Name: 1-acetyl-5-fluoro-3-(4-methylbenzoyl)pyrimidine-2,4-dione CAS Name: 1-acetyl-5-fluoro-3-[(4-methylphenyl)-oxomethyl]pyrimidine-2,4-dione IUPAC Name: 1-acetyl-5-fluoro-3-(4-methylbenzoyl)pyrimidine-2,4-dione Traditional Name: 1-acetyl-5-fluoro-3-p-toluoyl-pyrimidine-2,4-quinone Formula: C14H11FN2O4 MolecularWeight: 290.246543

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2C(=O)C(=CN(C2=O)C(=O)C)F

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2C(=O)C(=CN(C2=O)C(=O)C)F

InChI

InChI=1S/C14H11FN2O4/c1-8-3-5-10(6-4-8)12(19)17-13(20)11(15)7-16(9(2)18)14(17)21/h3-7H,1-2H3