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

Systemtic Name: ethyl 4-[5-methoxy-2-[(E)-3-(2-methoxyphenyl)-3-oxidanylidene-prop-1-enyl]pyridin-4-yl]oxybutanoate Openeye Name: ethyl 4-[[5-methoxy-2-[(E)-3-(2-methoxyphenyl)-3-oxo-prop-1-enyl]-4-pyridyl]oxy]butanoate CAS Name: 4-[[5-methoxy-2-[(E)-3-(2-methoxyphenyl)-3-oxoprop-1-enyl]-4-pyridinyl]oxy]butanoic acid ethyl ester IUPAC Name: ethyl 4-[5-methoxy-2-[(E)-3-(2-methoxyphenyl)-3-oxoprop-1-enyl]pyridin-4-yl]oxybutanoate Traditional Name: 4-[[2-[(E)-3-keto-3-(2-methoxyphenyl)prop-1-enyl]-5-methoxy-4-pyridyl]oxy]butyric acid ethyl ester Formula: C22H25NO6 MolecularWeight: 399.437

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25NO6/c1-4-28-22(25)10-7-13-29-20-14-16(23-15-21(20)27-3)11-12-18(24)17-8-5-6-9-19(17)26-2/h5-6,8-9,11-12,14-15H,4,7,10,13H2,1-3H3/b12-11+