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

Systemtic Name: ethyl 4-[4-methoxy-6-[(E)-3-oxidanylidene-3-phenyl-prop-1-enyl]pyridin-3-yl]oxybutanoate Openeye Name: ethyl 4-[[4-methoxy-6-[(E)-3-oxo-3-phenyl-prop-1-enyl]-3-pyridyl]oxy]butanoate CAS Name: 4-[[4-methoxy-6-[(E)-3-oxo-3-phenylprop-1-enyl]-3-pyridinyl]oxy]butanoic acid ethyl ester IUPAC Name: ethyl 4-[4-methoxy-6-[(E)-3-oxo-3-phenylprop-1-enyl]pyridin-3-yl]oxybutanoate Traditional Name: 4-[[6-[(E)-3-keto-3-phenyl-prop-1-enyl]-4-methoxy-3-pyridyl]oxy]butyric acid ethyl ester Formula: C21H23NO5 MolecularWeight: 369.41102

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCCOC1=CN=C(C=C1OC)C=CC(=O)C2=CC=CC=C2

Isomeric SMILES

CCOC(=O)CCCOC1=CN=C(C=C1OC)/C=C/C(=O)C2=CC=CC=C2

InChI

InChI=1S/C21H23NO5/c1-3-26-21(24)10-7-13-27-20-15-22-17(14-19(20)25-2)11-12-18(23)16-8-5-4-6-9-16/h4-6,8-9,11-12,14-15H,3,7,10,13H2,1-2H3/b12-11+