3-[6-methanoyl-3-[(E)-6-(4-methoxyphenyl)hex-5-enoxy]pyridin-2-yl]propanoic acid

Systemtic Name: 3-[6-methanoyl-3-[(E)-6-(4-methoxyphenyl)hex-5-enoxy]pyridin-2-yl]propanoic acid Openeye Name: 3-[6-formyl-3-[(E)-6-(4-methoxyphenyl)hex-5-enoxy]-2-pyridyl]propanoic acid CAS Name: 3-[6-formyl-3-[(E)-6-(4-methoxyphenyl)hex-5-enoxy]-2-pyridinyl]propanoic acid IUPAC Name: 3-[6-formyl-3-[(E)-6-(4-methoxyphenyl)hex-5-enoxy]pyridin-2-yl]propanoic acid Traditional Name: 3-[6-formyl-3-[(E)-6-(4-methoxyphenyl)hex-5-enoxy]-2-pyridyl]propionic acid Formula: C22H25NO5 MolecularWeight: 383.4376

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CCCCCOC2=C(N=C(C=C2)C=O)CCC(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/CCCCOC2=C(N=C(C=C2)C=O)CCC(=O)O

InChI

InChI=1S/C22H25NO5/c1-27-19-10-7-17(8-11-19)6-4-2-3-5-15-28-21-13-9-18(16-24)23-20(21)12-14-22(25)26/h4,6-11,13,16H,2-3,5,12,14-15H2,1H3,(H,25,26)/b6-4+