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

Systemtic Name: methyl 4-[5-methoxy-2-[(E)-3-oxidanylidene-3-phenyl-prop-1-enyl]pyridin-4-yl]oxybutanoate Openeye Name: methyl 4-[[5-methoxy-2-[(E)-3-oxo-3-phenyl-prop-1-enyl]-4-pyridyl]oxy]butanoate CAS Name: 4-[[5-methoxy-2-[(E)-3-oxo-3-phenylprop-1-enyl]-4-pyridinyl]oxy]butanoic acid methyl ester IUPAC Name: methyl 4-[5-methoxy-2-[(E)-3-oxo-3-phenylprop-1-enyl]pyridin-4-yl]oxybutanoate Traditional Name: 4-[[2-[(E)-3-keto-3-phenyl-prop-1-enyl]-5-methoxy-4-pyridyl]oxy]butyric acid methyl ester Formula: C20H21NO5 MolecularWeight: 355.38444

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21NO5/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/h3-5,7-8,10-11,13-14H,6,9,12H2,1-2H3/b11-10+