(Z)-3-(2,5-dimethoxyphenyl)-1-pyridin-2-yl-prop-1-en-1-ol

Systemtic Name: (Z)-3-(2,5-dimethoxyphenyl)-1-pyridin-2-yl-prop-1-en-1-ol Openeye Name: (Z)-3-(2,5-dimethoxyphenyl)-1-(2-pyridyl)prop-1-en-1-ol CAS Name: (Z)-3-(2,5-dimethoxyphenyl)-1-(2-pyridinyl)-1-propen-1-ol IUPAC Name: (Z)-3-(2,5-dimethoxyphenyl)-1-pyridin-2-ylprop-1-en-1-ol Traditional Name: (Z)-3-(2,5-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=CC(=C(C=C1)OC)CC=C(C2=CC=CC=N2)O

Isomeric SMILES

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

InChI

InChI=1S/C16H17NO3/c1-19-13-7-9-16(20-2)12(11-13)6-8-15(18)14-5-3-4-10-17-14/h3-5,7-11,18H,6H2,1-2H3/b15-8-