ethyl 4-[2-[(E)-3-(2,6-dimethoxyphenyl)-3-oxidanylidene-prop-1-enyl]-5-methoxy-pyridin-4-yl]oxybutanoate

Systemtic Name: ethyl 4-[2-[(E)-3-(2,6-dimethoxyphenyl)-3-oxidanylidene-prop-1-enyl]-5-methoxy-pyridin-4-yl]oxybutanoate Openeye Name: ethyl 4-[[2-[(E)-3-(2,6-dimethoxyphenyl)-3-oxo-prop-1-enyl]-5-methoxy-4-pyridyl]oxy]butanoate CAS Name: 4-[[2-[(E)-3-(2,6-dimethoxyphenyl)-3-oxoprop-1-enyl]-5-methoxy-4-pyridinyl]oxy]butanoic acid ethyl ester IUPAC Name: ethyl 4-[2-[(E)-3-(2,6-dimethoxyphenyl)-3-oxoprop-1-enyl]-5-methoxypyridin-4-yl]oxybutanoate Traditional Name: 4-[[2-[(E)-3-(2,6-dimethoxyphenyl)-3-keto-prop-1-enyl]-5-methoxy-4-pyridyl]oxy]butyric acid ethyl ester Formula: C23H27NO7 MolecularWeight: 429.46298

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCCOC1=CC(=NC=C1OC)C=CC(=O)C2=C(C=CC=C2OC)OC

Isomeric SMILES

CCOC(=O)CCCOC1=CC(=NC=C1OC)/C=C/C(=O)C2=C(C=CC=C2OC)OC

InChI

InChI=1S/C23H27NO7/c1-5-30-22(26)10-7-13-31-20-14-16(24-15-21(20)29-4)11-12-17(25)23-18(27-2)8-6-9-19(23)28-3/h6,8-9,11-12,14-15H,5,7,10,13H2,1-4H3/b12-11+