(E)-3-(3-cyclopentyloxy-4-methoxy-phenyl)-2-pyridin-4-yl-prop-2-enoic acid

Systemtic Name: (E)-3-(3-cyclopentyloxy-4-methoxy-phenyl)-2-pyridin-4-yl-prop-2-enoic acid Openeye Name: (E)-3-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-(4-pyridyl)prop-2-enoic acid CAS Name: (E)-3-(3-cyclopentyloxy-4-methoxyphenyl)-2-pyridin-4-yl-2-propenoic acid IUPAC Name: (E)-3-(3-cyclopentyloxy-4-methoxyphenyl)-2-pyridin-4-ylprop-2-enoic acid Traditional Name: (E)-3-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-(4-pyridyl)acrylic acid Formula: C20H21NO4 MolecularWeight: 339.38504

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C(C2=CC=NC=C2)C(=O)O)OC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C(\C2=CC=NC=C2)/C(=O)O)OC3CCCC3

InChI

InChI=1S/C20H21NO4/c1-24-18-7-6-14(13-19(18)25-16-4-2-3-5-16)12-17(20(22)23)15-8-10-21-11-9-15/h6-13,16H,2-5H2,1H3,(H,22,23)/b17-12+