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

Systemtic Name: ethyl 4-[2-[(E)-3-(2,5-dimethoxyphenyl)-3-oxidanylidene-prop-1-enyl]-5-methoxy-pyridin-4-yl]oxybutanoate Openeye Name: ethyl 4-[[2-[(E)-3-(2,5-dimethoxyphenyl)-3-oxo-prop-1-enyl]-5-methoxy-4-pyridyl]oxy]butanoate CAS Name: 4-[[2-[(E)-3-(2,5-dimethoxyphenyl)-3-oxoprop-1-enyl]-5-methoxy-4-pyridinyl]oxy]butanoic acid ethyl ester IUPAC Name: ethyl 4-[2-[(E)-3-(2,5-dimethoxyphenyl)-3-oxoprop-1-enyl]-5-methoxypyridin-4-yl]oxybutanoate Traditional Name: 4-[[2-[(E)-3-(2,5-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(=C2)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H27NO7/c1-5-30-23(26)7-6-12-31-21-13-16(24-15-22(21)29-4)8-10-19(25)18-14-17(27-2)9-11-20(18)28-3/h8-11,13-15H,5-7,12H2,1-4H3/b10-8+