3-[1,1,1-tris(fluoranyl)-4-phenyl-2-phenylmethoxy-but-3-yn-2-yl]-1H-pyridin-2-one

Systemtic Name: 3-[1,1,1-tris(fluoranyl)-4-phenyl-2-phenylmethoxy-but-3-yn-2-yl]-1H-pyridin-2-one Openeye Name: 3-[1-benzyloxy-3-phenyl-1-(trifluoromethyl)prop-2-ynyl]-1H-pyridin-2-one CAS Name: 3-(1,1,1-trifluoro-4-phenyl-2-phenylmethoxybut-3-yn-2-yl)-1H-pyridin-2-one IUPAC Name: 3-(1,1,1-trifluoro-4-phenyl-2-phenylmethoxybut-3-yn-2-yl)-1H-pyridin-2-one Traditional Name: 3-[1-benzoxy-3-phenyl-1-(trifluoromethyl)prop-2-ynyl]-2-pyridone Formula: C22H16F3NO2 MolecularWeight: 383.36315

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(C#CC2=CC=CC=C2)(C3=CC=CNC3=O)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)COC(C#CC2=CC=CC=C2)(C3=CC=CNC3=O)C(F)(F)F

InChI

InChI=1S/C22H16F3NO2/c23-22(24,25)21(19-12-7-15-26-20(19)27,14-13-17-8-3-1-4-9-17)28-16-18-10-5-2-6-11-18/h1-12,15H,16H2,(H,26,27)