2-[4-[3-methoxy-2-(3-oxidanylpropoxy)phenyl]-2-methyl-4-(6-methylpyridin-3-yl)butoxy]-2-oxidanylidene-ethanoic acid

Systemtic Name: 2-[4-[3-methoxy-2-(3-oxidanylpropoxy)phenyl]-2-methyl-4-(6-methylpyridin-3-yl)butoxy]-2-oxidanylidene-ethanoic acid Openeye Name: 2-[4-[2-(3-hydroxypropoxy)-3-methoxy-phenyl]-2-methyl-4-(6-methyl-3-pyridyl)butoxy]-2-oxo-acetic acid CAS Name: 2-[4-[2-(3-hydroxypropoxy)-3-methoxyphenyl]-2-methyl-4-(6-methyl-3-pyridinyl)butoxy]-2-oxoacetic acid IUPAC Name: 2-[4-[2-(3-hydroxypropoxy)-3-methoxyphenyl]-2-methyl-4-(6-methylpyridin-3-yl)butoxy]-2-oxoacetic acid Traditional Name: 2-[4-[2-(3-hydroxypropoxy)-3-methoxy-phenyl]-2-methyl-4-(6-methyl-3-pyridyl)butoxy]-2-keto-acetic acid Formula: C23H29NO7 MolecularWeight: 431.47886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)C(CC(C)COC(=O)C(=O)O)C2=C(C(=CC=C2)OC)OCCCO

Isomeric SMILES

CC1=NC=C(C=C1)C(CC(C)COC(=O)C(=O)O)C2=C(C(=CC=C2)OC)OCCCO

InChI

InChI=1S/C23H29NO7/c1-15(14-31-23(28)22(26)27)12-19(17-9-8-16(2)24-13-17)18-6-4-7-20(29-3)21(18)30-11-5-10-25/h4,6-9,13,15,19,25H,5,10-12,14H2,1-3H3,(H,26,27)