3-ethanoyl-5-(5-fluoranyl-2-oxidanyl-phenyl)carbonyl-1-(4-methylphenyl)pyridin-2-one

Systemtic Name: 3-ethanoyl-5-(5-fluoranyl-2-oxidanyl-phenyl)carbonyl-1-(4-methylphenyl)pyridin-2-one Openeye Name: 3-acetyl-5-(5-fluoro-2-hydroxy-benzoyl)-1-(p-tolyl)pyridin-2-one CAS Name: 3-acetyl-5-[(5-fluoro-2-hydroxyphenyl)-oxomethyl]-1-(4-methylphenyl)-2-pyridinone IUPAC Name: 3-acetyl-5-(5-fluoro-2-hydroxybenzoyl)-1-(4-methylphenyl)pyridin-2-one Traditional Name: 3-acetyl-5-(5-fluoro-2-hydroxy-benzoyl)-1-(p-tolyl)-2-pyridone Formula: C21H16FNO4 MolecularWeight: 365.354443

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C=C(C=C(C2=O)C(=O)C)C(=O)C3=C(C=CC(=C3)F)O

Isomeric SMILES

CC1=CC=C(C=C1)N2C=C(C=C(C2=O)C(=O)C)C(=O)C3=C(C=CC(=C3)F)O

InChI

InChI=1S/C21H16FNO4/c1-12-3-6-16(7-4-12)23-11-14(9-17(13(2)24)21(23)27)20(26)18-10-15(22)5-8-19(18)25/h3-11,25H,1-2H3