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

Systemtic Name: ethyl 6-[4-methoxy-6-[(E)-3-oxidanylidene-3-phenyl-prop-1-enyl]pyridin-3-yl]oxyhexanoate Openeye Name: ethyl 6-[[4-methoxy-6-[(E)-3-oxo-3-phenyl-prop-1-enyl]-3-pyridyl]oxy]hexanoate CAS Name: 6-[[4-methoxy-6-[(E)-3-oxo-3-phenylprop-1-enyl]-3-pyridinyl]oxy]hexanoic acid ethyl ester IUPAC Name: ethyl 6-[4-methoxy-6-[(E)-3-oxo-3-phenylprop-1-enyl]pyridin-3-yl]oxyhexanoate Traditional Name: 6-[[6-[(E)-3-keto-3-phenyl-prop-1-enyl]-4-methoxy-3-pyridyl]oxy]hexanoic acid ethyl ester Formula: C23H27NO5 MolecularWeight: 397.46418

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCCCCOC1=CN=C(C=C1OC)C=CC(=O)C2=CC=CC=C2

Isomeric SMILES

CCOC(=O)CCCCCOC1=CN=C(C=C1OC)/C=C/C(=O)C2=CC=CC=C2

InChI

InChI=1S/C23H27NO5/c1-3-28-23(26)12-8-5-9-15-29-22-17-24-19(16-21(22)27-2)13-14-20(25)18-10-6-4-7-11-18/h4,6-7,10-11,13-14,16-17H,3,5,8-9,12,15H2,1-2H3/b14-13+