3-[6-(4-chloranylphenoxy)pyridin-3-yl]-3-(3,4-dimethoxyphenyl)-3-oxidanyl-propanoic acid

Systemtic Name: 3-[6-(4-chloranylphenoxy)pyridin-3-yl]-3-(3,4-dimethoxyphenyl)-3-oxidanyl-propanoic acid Openeye Name: 3-[6-(4-chlorophenoxy)-3-pyridyl]-3-(3,4-dimethoxyphenyl)-3-hydroxy-propanoic acid CAS Name: 3-[6-(4-chlorophenoxy)-3-pyridinyl]-3-(3,4-dimethoxyphenyl)-3-hydroxypropanoic acid IUPAC Name: 3-[6-(4-chlorophenoxy)pyridin-3-yl]-3-(3,4-dimethoxyphenyl)-3-hydroxypropanoic acid Traditional Name: 3-[6-(4-chlorophenoxy)-3-pyridyl]-3-(3,4-dimethoxyphenyl)-3-hydroxy-propionic acid Formula: C22H20ClNO6 MolecularWeight: 429.8503

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(CC(=O)O)(C2=CN=C(C=C2)OC3=CC=C(C=C3)Cl)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(CC(=O)O)(C2=CN=C(C=C2)OC3=CC=C(C=C3)Cl)O)OC

InChI

InChI=1S/C22H20ClNO6/c1-28-18-9-3-14(11-19(18)29-2)22(27,12-21(25)26)15-4-10-20(24-13-15)30-17-7-5-16(23)6-8-17/h3-11,13,27H,12H2,1-2H3,(H,25,26)