(E)-1-(2-oxidanyl-5-phenethyl-phenyl)-3-pyridin-2-yl-prop-2-en-1-one

Systemtic Name: (E)-1-(2-oxidanyl-5-phenethyl-phenyl)-3-pyridin-2-yl-prop-2-en-1-one Openeye Name: (E)-1-(2-hydroxy-5-phenethyl-phenyl)-3-(2-pyridyl)prop-2-en-1-one CAS Name: (E)-1-(2-hydroxy-5-phenethylphenyl)-3-(2-pyridinyl)-2-propen-1-one IUPAC Name: (E)-1-(2-hydroxy-5-phenethylphenyl)-3-pyridin-2-ylprop-2-en-1-one Traditional Name: (E)-1-(2-hydroxy-5-phenethyl-phenyl)-3-(2-pyridyl)prop-2-en-1-one Formula: C22H19NO2 MolecularWeight: 329.39176

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC2=CC(=C(C=C2)O)C(=O)C=CC3=CC=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)CCC2=CC(=C(C=C2)O)C(=O)/C=C/C3=CC=CC=N3

InChI

InChI=1S/C22H19NO2/c24-21-13-11-18(10-9-17-6-2-1-3-7-17)16-20(21)22(25)14-12-19-8-4-5-15-23-19/h1-8,11-16,24H,9-10H2/b14-12+