methyl 6-[5-methoxy-2-[(E)-3-oxidanylidene-3-phenyl-prop-1-enyl]pyridin-4-yl]oxyhexanoate

Systemtic Name: methyl 6-[5-methoxy-2-[(E)-3-oxidanylidene-3-phenyl-prop-1-enyl]pyridin-4-yl]oxyhexanoate Openeye Name: methyl 6-[[5-methoxy-2-[(E)-3-oxo-3-phenyl-prop-1-enyl]-4-pyridyl]oxy]hexanoate CAS Name: 6-[[5-methoxy-2-[(E)-3-oxo-3-phenylprop-1-enyl]-4-pyridinyl]oxy]hexanoic acid methyl ester IUPAC Name: methyl 6-[5-methoxy-2-[(E)-3-oxo-3-phenylprop-1-enyl]pyridin-4-yl]oxyhexanoate Traditional Name: 6-[[2-[(E)-3-keto-3-phenyl-prop-1-enyl]-5-methoxy-4-pyridyl]oxy]hexanoic acid methyl ester Formula: C22H25NO5 MolecularWeight: 383.4376

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CN=C(C=C1OCCCCCC(=O)OC)C=CC(=O)C2=CC=CC=C2

Isomeric SMILES

COC1=CN=C(C=C1OCCCCCC(=O)OC)/C=C/C(=O)C2=CC=CC=C2

InChI

InChI=1S/C22H25NO5/c1-26-21-16-23-18(12-13-19(24)17-9-5-3-6-10-17)15-20(21)28-14-8-4-7-11-22(25)27-2/h3,5-6,9-10,12-13,15-16H,4,7-8,11,14H2,1-2H3/b13-12+