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

Systemtic Name: 1-(2,4-dimethylphenyl)-3-ethanoyl-5-(5-fluoranyl-2-oxidanyl-phenyl)carbonyl-pyridin-2-one Openeye Name: 3-acetyl-1-(2,4-dimethylphenyl)-5-(5-fluoro-2-hydroxy-benzoyl)pyridin-2-one CAS Name: 3-acetyl-1-(2,4-dimethylphenyl)-5-[(5-fluoro-2-hydroxyphenyl)-oxomethyl]-2-pyridinone IUPAC Name: 3-acetyl-1-(2,4-dimethylphenyl)-5-(5-fluoro-2-hydroxybenzoyl)pyridin-2-one Traditional Name: 3-acetyl-1-(2,4-dimethylphenyl)-5-(5-fluoro-2-hydroxy-benzoyl)-2-pyridone Formula: C22H18FNO4 MolecularWeight: 379.381023

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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)C

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)C

InChI

InChI=1S/C22H18FNO4/c1-12-4-6-19(13(2)8-12)24-11-15(9-17(14(3)25)22(24)28)21(27)18-10-16(23)5-7-20(18)26/h4-11,26H,1-3H3