1-ethynyl-3-[(E)-2-propoxyethenyl]-5-[3-(trifluoromethyl)phenyl]pyridin-4-one

Systemtic Name: 1-ethynyl-3-[(E)-2-propoxyethenyl]-5-[3-(trifluoromethyl)phenyl]pyridin-4-one Openeye Name: 1-ethynyl-3-[(E)-2-propoxyvinyl]-5-[3-(trifluoromethyl)phenyl]pyridin-4-one CAS Name: 1-ethynyl-3-[(E)-2-propoxyethenyl]-5-[3-(trifluoromethyl)phenyl]-4-pyridinone IUPAC Name: 1-ethynyl-3-[(E)-2-propoxyethenyl]-5-[3-(trifluoromethyl)phenyl]pyridin-4-one Traditional Name: 1-ethynyl-3-[(E)-2-propoxyvinyl]-5-[3-(trifluoromethyl)phenyl]-4-pyridone Formula: C19H16F3NO2 MolecularWeight: 347.33105

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC=CC1=CN(C=C(C1=O)C2=CC(=CC=C2)C(F)(F)F)C#C

Isomeric SMILES

CCCO/C=C/C1=CN(C=C(C1=O)C2=CC(=CC=C2)C(F)(F)F)C#C

InChI

InChI=1S/C19H16F3NO2/c1-3-9-25-10-8-15-12-23(4-2)13-17(18(15)24)14-6-5-7-16(11-14)19(20,21)22/h2,5-8,10-13H,3,9H2,1H3/b10-8+