(E)-3-(3,4-dimethoxyphenyl)-1-pyridin-4-yl-prop-2-en-1-ol

Systemtic Name: (E)-3-(3,4-dimethoxyphenyl)-1-pyridin-4-yl-prop-2-en-1-ol Openeye Name: (E)-3-(3,4-dimethoxyphenyl)-1-(4-pyridyl)prop-2-en-1-ol CAS Name: (E)-3-(3,4-dimethoxyphenyl)-1-pyridin-4-yl-2-propen-1-ol IUPAC Name: (E)-3-(3,4-dimethoxyphenyl)-1-pyridin-4-ylprop-2-en-1-ol Traditional Name: (E)-3-(3,4-dimethoxyphenyl)-1-(4-pyridyl)prop-2-en-1-ol Formula: C16H17NO3 MolecularWeight: 271.31108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(C2=CC=NC=C2)O)OC

InChI

InChI=1S/C16H17NO3/c1-19-15-6-4-12(11-16(15)20-2)3-5-14(18)13-7-9-17-10-8-13/h3-11,14,18H,1-2H3/b5-3+