(Z)-3-(2,6-dimethoxyphenyl)-1-pyridin-2-yl-prop-1-en-1-ol

Systemtic Name: (Z)-3-(2,6-dimethoxyphenyl)-1-pyridin-2-yl-prop-1-en-1-ol Openeye Name: (Z)-3-(2,6-dimethoxyphenyl)-1-(2-pyridyl)prop-1-en-1-ol CAS Name: (Z)-3-(2,6-dimethoxyphenyl)-1-(2-pyridinyl)-1-propen-1-ol IUPAC Name: (Z)-3-(2,6-dimethoxyphenyl)-1-pyridin-2-ylprop-1-en-1-ol Traditional Name: (Z)-3-(2,6-dimethoxyphenyl)-1-(2-pyridyl)prop-1-en-1-ol Formula: C16H17NO3 MolecularWeight: 271.31108

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)CC=C(C2=CC=CC=N2)O

Isomeric SMILES

COC1=C(C(=CC=C1)OC)C/C=C(/C2=CC=CC=N2)\O

InChI

InChI=1S/C16H17NO3/c1-19-15-7-5-8-16(20-2)12(15)9-10-14(18)13-6-3-4-11-17-13/h3-8,10-11,18H,9H2,1-2H3/b14-10-