methyl 4-[5-methoxy-2-[(E)-3-oxidanyl-3-phenyl-prop-1-enyl]pyridin-4-yl]oxybutanoate

Systemtic Name: methyl 4-[5-methoxy-2-[(E)-3-oxidanyl-3-phenyl-prop-1-enyl]pyridin-4-yl]oxybutanoate Openeye Name: methyl 4-[[2-[(E)-3-hydroxy-3-phenyl-prop-1-enyl]-5-methoxy-4-pyridyl]oxy]butanoate CAS Name: 4-[[2-[(E)-3-hydroxy-3-phenylprop-1-enyl]-5-methoxy-4-pyridinyl]oxy]butanoic acid methyl ester IUPAC Name: methyl 4-[2-[(E)-3-hydroxy-3-phenylprop-1-enyl]-5-methoxypyridin-4-yl]oxybutanoate Traditional Name: 4-[[2-[(E)-3-hydroxy-3-phenyl-prop-1-enyl]-5-methoxy-4-pyridyl]oxy]butyric acid methyl ester Formula: C20H23NO5 MolecularWeight: 357.40032

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CN=C(C=C1OCCCC(=O)OC)C=CC(C2=CC=CC=C2)O

Isomeric SMILES

COC1=CN=C(C=C1OCCCC(=O)OC)/C=C/C(C2=CC=CC=C2)O

InChI

InChI=1S/C20H23NO5/c1-24-19-14-21-16(10-11-17(22)15-7-4-3-5-8-15)13-18(19)26-12-6-9-20(23)25-2/h3-5,7-8,10-11,13-14,17,22H,6,9,12H2,1-2H3/b11-10+