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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)N2C=C(C(=O)N(C2=O)C(=O)C)F

Isomeric SMILES

CC1=CC=CC=C1C(=O)N2C=C(C(=O)N(C2=O)C(=O)C)F

InChI

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