4,6-dimethyl-3-[(Z)-4,4,4-tris(fluoranyl)-1-oxidanyl-3-oxidanylidene-but-1-enyl]-1H-pyridin-2-one

Systemtic Name: 4,6-dimethyl-3-[(Z)-4,4,4-tris(fluoranyl)-1-oxidanyl-3-oxidanylidene-but-1-enyl]-1H-pyridin-2-one Openeye Name: 4,6-dimethyl-3-[(Z)-4,4,4-trifluoro-1-hydroxy-3-oxo-but-1-enyl]-1H-pyridin-2-one CAS Name: 4,6-dimethyl-3-[(Z)-4,4,4-trifluoro-1-hydroxy-3-oxobut-1-enyl]-1H-pyridin-2-one IUPAC Name: 4,6-dimethyl-3-[(Z)-4,4,4-trifluoro-1-hydroxy-3-oxobut-1-enyl]-1H-pyridin-2-one Traditional Name: 4,6-dimethyl-3-[(Z)-4,4,4-trifluoro-1-hydroxy-3-keto-but-1-enyl]-2-pyridone Formula: C11H10F3NO3 MolecularWeight: 261.19721

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1)C(=CC(=O)C(F)(F)F)O)C

Isomeric SMILES

CC1=CC(=C(C(=O)N1)/C(=C/C(=O)C(F)(F)F)/O)C

InChI

InChI=1S/C11H10F3NO3/c1-5-3-6(2)15-10(18)9(5)7(16)4-8(17)11(12,13)14/h3-4,16H,1-2H3,(H,15,18)/b7-4-