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

Systemtic Name: 3-[6-ethanoyl-3-[(E)-6-(4-methoxyphenyl)hex-5-enoxy]pyridin-2-yl]propanoic acid Openeye Name: 3-[6-acetyl-3-[(E)-6-(4-methoxyphenyl)hex-5-enoxy]-2-pyridyl]propanoic acid CAS Name: 3-[6-acetyl-3-[(E)-6-(4-methoxyphenyl)hex-5-enoxy]-2-pyridinyl]propanoic acid IUPAC Name: 3-[6-acetyl-3-[(E)-6-(4-methoxyphenyl)hex-5-enoxy]pyridin-2-yl]propanoic acid Traditional Name: 3-[6-acetyl-3-[(E)-6-(4-methoxyphenyl)hex-5-enoxy]-2-pyridyl]propionic acid Formula: C23H27NO5 MolecularWeight: 397.46418

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=NC(=C(C=C1)OCCCCC=CC2=CC=C(C=C2)OC)CCC(=O)O

Isomeric SMILES

CC(=O)C1=NC(=C(C=C1)OCCCC/C=C/C2=CC=C(C=C2)OC)CCC(=O)O

InChI

InChI=1S/C23H27NO5/c1-17(25)20-12-14-22(21(24-20)13-15-23(26)27)29-16-6-4-3-5-7-18-8-10-19(28-2)11-9-18/h5,7-12,14H,3-4,6,13,15-16H2,1-2H3,(H,26,27)/b7-5+