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

Systemtic Name: 6-[5-methoxy-2-[(E)-3-oxidanylidene-3-phenyl-prop-1-enyl]pyridin-4-yl]oxyhexanoic acid Openeye Name: 6-[[5-methoxy-2-[(E)-3-oxo-3-phenyl-prop-1-enyl]-4-pyridyl]oxy]hexanoic acid CAS Name: 6-[[5-methoxy-2-[(E)-3-oxo-3-phenylprop-1-enyl]-4-pyridinyl]oxy]hexanoic acid IUPAC Name: 6-[5-methoxy-2-[(E)-3-oxo-3-phenylprop-1-enyl]pyridin-4-yl]oxyhexanoic acid Traditional Name: 6-[[2-[(E)-3-keto-3-phenyl-prop-1-enyl]-5-methoxy-4-pyridyl]oxy]hexanoic acid Formula: C21H23NO5 MolecularWeight: 369.41102

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23NO5/c1-26-20-15-22-17(11-12-18(23)16-8-4-2-5-9-16)14-19(20)27-13-7-3-6-10-21(24)25/h2,4-5,8-9,11-12,14-15H,3,6-7,10,13H2,1H3,(H,24,25)/b12-11+