(3,4-dimethoxyphenyl) 2-[[6-(4-chloranylphenoxy)pyridin-3-yl]-oxidanyl-methyl]butanoate

Systemtic Name: (3,4-dimethoxyphenyl) 2-[[6-(4-chloranylphenoxy)pyridin-3-yl]-oxidanyl-methyl]butanoate Openeye Name: (3,4-dimethoxyphenyl) 2-[[6-(4-chlorophenoxy)-3-pyridyl]-hydroxy-methyl]butanoate CAS Name: 2-[[6-(4-chlorophenoxy)-3-pyridinyl]-hydroxymethyl]butanoic acid (3,4-dimethoxyphenyl) ester IUPAC Name: (3,4-dimethoxyphenyl) 2-[[6-(4-chlorophenoxy)pyridin-3-yl]-hydroxymethyl]butanoate Traditional Name: 2-[[6-(4-chlorophenoxy)-3-pyridyl]-hydroxy-methyl]butyric acid (3,4-dimethoxyphenyl) ester Formula: C24H24ClNO6 MolecularWeight: 457.90346

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C1=CN=C(C=C1)OC2=CC=C(C=C2)Cl)O)C(=O)OC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCC(C(C1=CN=C(C=C1)OC2=CC=C(C=C2)Cl)O)C(=O)OC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C24H24ClNO6/c1-4-19(24(28)32-18-10-11-20(29-2)21(13-18)30-3)23(27)15-5-12-22(26-14-15)31-17-8-6-16(25)7-9-17/h5-14,19,23,27H,4H2,1-3H3