(6-oxidanylidene-1H-pyridin-2-yl) 3-[[5-fluoranyl-2,4-bis(oxidanylidene)-1H-pyrimidin-3-yl]carbonyl]benzoate

Systemtic Name: (6-oxidanylidene-1H-pyridin-2-yl) 3-[[5-fluoranyl-2,4-bis(oxidanylidene)-1H-pyrimidin-3-yl]carbonyl]benzoate Openeye Name: (6-oxo-1H-pyridin-2-yl) 3-(5-fluoro-2,4-dioxo-1H-pyrimidine-3-carbonyl)benzoate CAS Name: 3-[(5-fluoro-2,4-dioxo-1H-pyrimidin-3-yl)-oxomethyl]benzoic acid (6-oxo-1H-pyridin-2-yl) ester IUPAC Name: (6-oxo-1H-pyridin-2-yl) 3-(5-fluoro-2,4-dioxo-1H-pyrimidine-3-carbonyl)benzoate Traditional Name: 3-(5-fluoro-2,4-diketo-1H-pyrimidine-3-carbonyl)benzoic acid (6-keto-1H-pyridin-2-yl) ester Formula: C17H10FN3O6 MolecularWeight: 371.276203

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C(=O)OC2=CC=CC(=O)N2)C(=O)N3C(=O)C(=CNC3=O)F

Isomeric SMILES

C1=CC(=CC(=C1)C(=O)OC2=CC=CC(=O)N2)C(=O)N3C(=O)C(=CNC3=O)F

InChI

InChI=1S/C17H10FN3O6/c18-11-8-19-17(26)21(15(11)24)14(23)9-3-1-4-10(7-9)16(25)27-13-6-2-5-12(22)20-13/h1-8H,(H,19,26)(H,20,22)