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

Systemtic Name: (E)-1-(2-oxidanyl-5-phenethyloxy-phenyl)-3-pyridin-2-yl-prop-2-en-1-one Openeye Name: (E)-1-(2-hydroxy-5-phenethyloxy-phenyl)-3-(2-pyridyl)prop-2-en-1-one CAS Name: (E)-1-(2-hydroxy-5-phenethyloxyphenyl)-3-(2-pyridinyl)-2-propen-1-one IUPAC Name: (E)-1-(2-hydroxy-5-phenethyloxyphenyl)-3-pyridin-2-ylprop-2-en-1-one Traditional Name: (E)-1-(2-hydroxy-5-phenethyloxy-phenyl)-3-(2-pyridyl)prop-2-en-1-one Formula: C22H19NO3 MolecularWeight: 345.39116

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC2=CC(=C(C=C2)O)C(=O)C=CC3=CC=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=CC(=C(C=C2)O)C(=O)/C=C/C3=CC=CC=N3

InChI

InChI=1S/C22H19NO3/c24-21(11-9-18-8-4-5-14-23-18)20-16-19(10-12-22(20)25)26-15-13-17-6-2-1-3-7-17/h1-12,14,16,25H,13,15H2/b11-9+