3-[3-(4-hydroxyphenyl)-4-oxidanylidene-5-(3-propoxyphenoxy)pyridin-1-yl]propanoic acid

Systemtic Name: 3-[3-(4-hydroxyphenyl)-4-oxidanylidene-5-(3-propoxyphenoxy)pyridin-1-yl]propanoic acid Openeye Name: 3-[3-(4-hydroxyphenyl)-4-oxo-5-(3-propoxyphenoxy)-1-pyridyl]propanoic acid CAS Name: 3-[3-(4-hydroxyphenyl)-4-oxo-5-(3-propoxyphenoxy)-1-pyridinyl]propanoic acid IUPAC Name: 3-[3-(4-hydroxyphenyl)-4-oxo-5-(3-propoxyphenoxy)pyridin-1-yl]propanoic acid Traditional Name: 3-[3-(4-hydroxyphenyl)-4-keto-5-(3-propoxyphenoxy)-1-pyridyl]propionic acid Formula: C23H23NO6 MolecularWeight: 409.43182

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)OC2=CN(C=C(C2=O)C3=CC=C(C=C3)O)CCC(=O)O

Isomeric SMILES

CCCOC1=CC=CC(=C1)OC2=CN(C=C(C2=O)C3=CC=C(C=C3)O)CCC(=O)O

InChI

InChI=1S/C23H23NO6/c1-2-12-29-18-4-3-5-19(13-18)30-21-15-24(11-10-22(26)27)14-20(23(21)28)16-6-8-17(25)9-7-16/h3-9,13-15,25H,2,10-12H2,1H3,(H,26,27)