(E)-1-(4-hydroxyphenyl)-3-pyridin-2-yl-prop-2-en-1-one

Systemtic Name: (E)-1-(4-hydroxyphenyl)-3-pyridin-2-yl-prop-2-en-1-one Openeye Name: (E)-1-(4-hydroxyphenyl)-3-(2-pyridyl)prop-2-en-1-one CAS Name: (E)-1-(4-hydroxyphenyl)-3-(2-pyridinyl)-2-propen-1-one IUPAC Name: (E)-1-(4-hydroxyphenyl)-3-pyridin-2-ylprop-2-en-1-one Traditional Name: (E)-1-(4-hydroxyphenyl)-3-(2-pyridyl)prop-2-en-1-one Formula: C14H11NO2 MolecularWeight: 225.24264

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C=CC(=O)C2=CC=C(C=C2)O

Isomeric SMILES

C1=CC=NC(=C1)/C=C/C(=O)C2=CC=C(C=C2)O

InChI

InChI=1S/C14H11NO2/c16-13-7-4-11(5-8-13)14(17)9-6-12-3-1-2-10-15-12/h1-10,16H/b9-6+