(E)-3-[6-(hydroxymethyl)-3-phenylmethoxy-pyridin-2-yl]-2-methyl-prop-2-enoate

Systemtic Name: (E)-3-[6-(hydroxymethyl)-3-phenylmethoxy-pyridin-2-yl]-2-methyl-prop-2-enoate Openeye Name: (E)-3-[3-benzyloxy-6-(hydroxymethyl)-2-pyridyl]-2-methyl-prop-2-enoate CAS Name: (E)-3-[6-(hydroxymethyl)-3-phenylmethoxy-2-pyridinyl]-2-methyl-2-propenoate IUPAC Name: (E)-3-[6-(hydroxymethyl)-3-phenylmethoxypyridin-2-yl]-2-methylprop-2-enoate Traditional Name: (E)-3-(3-benzoxy-6-methylol-2-pyridyl)-2-methyl-acrylate Formula: C17H16NO4- MolecularWeight: 298.31324

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=C(C=CC(=N1)CO)OCC2=CC=CC=C2)C(=O)[O-]

Isomeric SMILES

C/C(=C\C1=C(C=CC(=N1)CO)OCC2=CC=CC=C2)/C(=O)[O-]

InChI

InChI=1S/C17H17NO4/c1-12(17(20)21)9-15-16(8-7-14(10-19)18-15)22-11-13-5-3-2-4-6-13/h2-9,19H,10-11H2,1H3,(H,20,21)/p-1/b12-9+