methyl 4-[4-methoxy-6-[(E)-3-oxidanyl-3-phenyl-prop-1-enyl]pyridin-3-yl]oxybutanoate

Systemtic Name: methyl 4-[4-methoxy-6-[(E)-3-oxidanyl-3-phenyl-prop-1-enyl]pyridin-3-yl]oxybutanoate Openeye Name: methyl 4-[[6-[(E)-3-hydroxy-3-phenyl-prop-1-enyl]-4-methoxy-3-pyridyl]oxy]butanoate CAS Name: 4-[[6-[(E)-3-hydroxy-3-phenylprop-1-enyl]-4-methoxy-3-pyridinyl]oxy]butanoic acid methyl ester IUPAC Name: methyl 4-[6-[(E)-3-hydroxy-3-phenylprop-1-enyl]-4-methoxypyridin-3-yl]oxybutanoate Traditional Name: 4-[[6-[(E)-3-hydroxy-3-phenyl-prop-1-enyl]-4-methoxy-3-pyridyl]oxy]butyric acid methyl ester Formula: C20H23NO5 MolecularWeight: 357.40032

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23NO5/c1-24-18-13-16(10-11-17(22)15-7-4-3-5-8-15)21-14-19(18)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+