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

Systemtic Name: 6-[5-methoxy-2-[(E)-3-(2-methoxyphenyl)-3-oxidanylidene-prop-1-enyl]pyridin-4-yl]oxyhexanoic acid Openeye Name: 6-[[5-methoxy-2-[(E)-3-(2-methoxyphenyl)-3-oxo-prop-1-enyl]-4-pyridyl]oxy]hexanoic acid CAS Name: 6-[[5-methoxy-2-[(E)-3-(2-methoxyphenyl)-3-oxoprop-1-enyl]-4-pyridinyl]oxy]hexanoic acid IUPAC Name: 6-[5-methoxy-2-[(E)-3-(2-methoxyphenyl)-3-oxoprop-1-enyl]pyridin-4-yl]oxyhexanoic acid Traditional Name: 6-[[2-[(E)-3-keto-3-(2-methoxyphenyl)prop-1-enyl]-5-methoxy-4-pyridyl]oxy]hexanoic acid Formula: C22H25NO6 MolecularWeight: 399.437

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)C=CC2=NC=C(C(=C2)OCCCCCC(=O)O)OC

Isomeric SMILES

COC1=CC=CC=C1C(=O)/C=C/C2=NC=C(C(=C2)OCCCCCC(=O)O)OC

InChI

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