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

Systemtic Name: 3-[(Z)-4,4-bis(fluoranyl)-1-oxidanyl-3-oxidanylidene-but-1-enyl]-4,6-dimethyl-1H-pyridin-2-one Openeye Name: 3-[(Z)-4,4-difluoro-1-hydroxy-3-oxo-but-1-enyl]-4,6-dimethyl-1H-pyridin-2-one CAS Name: 3-[(Z)-4,4-difluoro-1-hydroxy-3-oxobut-1-enyl]-4,6-dimethyl-1H-pyridin-2-one IUPAC Name: 3-[(Z)-4,4-difluoro-1-hydroxy-3-oxobut-1-enyl]-4,6-dimethyl-1H-pyridin-2-one Traditional Name: 3-[(Z)-4,4-difluoro-1-hydroxy-3-keto-but-1-enyl]-4,6-dimethyl-2-pyridone Formula: C11H11F2NO3 MolecularWeight: 243.206746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11F2NO3/c1-5-3-6(2)14-11(17)9(5)7(15)4-8(16)10(12)13/h3-4,10,15H,1-2H3,(H,14,17)/b7-4-