2-oxidanyl-3-[(E)-3-phenylprop-2-enyl]-1-[[3-(trifluoromethyl)phenyl]methyl]pyridin-4-one

Systemtic Name: 2-oxidanyl-3-[(E)-3-phenylprop-2-enyl]-1-[[3-(trifluoromethyl)phenyl]methyl]pyridin-4-one Openeye Name: 3-[(E)-cinnamyl]-2-hydroxy-1-[[3-(trifluoromethyl)phenyl]methyl]pyridin-4-one CAS Name: 2-hydroxy-3-[(E)-3-phenylprop-2-enyl]-1-[[3-(trifluoromethyl)phenyl]methyl]-4-pyridinone IUPAC Name: 2-hydroxy-3-[(E)-3-phenylprop-2-enyl]-1-[[3-(trifluoromethyl)phenyl]methyl]pyridin-4-one Traditional Name: 3-[(E)-cinnamyl]-2-hydroxy-1-[3-(trifluoromethyl)benzyl]-4-pyridone Formula: C22H18F3NO2 MolecularWeight: 385.37903

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCC2=C(N(C=CC2=O)CC3=CC(=CC=C3)C(F)(F)F)O

Isomeric SMILES

C1=CC=C(C=C1)/C=C/CC2=C(N(C=CC2=O)CC3=CC(=CC=C3)C(F)(F)F)O

InChI

InChI=1S/C22H18F3NO2/c23-22(24,25)18-10-4-9-17(14-18)15-26-13-12-20(27)19(21(26)28)11-5-8-16-6-2-1-3-7-16/h1-10,12-14,28H,11,15H2/b8-5+