sodium 2-[5-(1,3-benzodioxol-5-ylmethoxy)-2-cyano-phenoxy]-2-(2-methylphenyl)ethanoate

Systemtic Name: sodium 2-[5-(1,3-benzodioxol-5-ylmethoxy)-2-cyano-phenoxy]-2-(2-methylphenyl)ethanoate Openeye Name: sodium 2-[5-(1,3-benzodioxol-5-ylmethoxy)-2-cyano-phenoxy]-2-(o-tolyl)acetate CAS Name: sodium 2-[5-(1,3-benzodioxol-5-ylmethoxy)-2-cyanophenoxy]-2-(2-methylphenyl)acetate IUPAC Name: sodium 2-[5-(1,3-benzodioxol-5-ylmethoxy)-2-cyanophenoxy]-2-(2-methylphenyl)acetate Traditional Name: sodium 2-(2-cyano-5-piperonyloxy-phenoxy)-2-(o-tolyl)acetate Formula: C24H18NNaO6 MolecularWeight: 439.39259

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C(=O)[O-])OC2=C(C=CC(=C2)OCC3=CC4=C(C=C3)OCO4)C#N.[Na+]

Isomeric SMILES

CC1=CC=CC=C1C(C(=O)[O-])OC2=C(C=CC(=C2)OCC3=CC4=C(C=C3)OCO4)C#N.[Na+]

InChI

InChI=1S/C24H19NO6.Na/c1-15-4-2-3-5-19(15)23(24(26)27)31-21-11-18(8-7-17(21)12-25)28-13-16-6-9-20-22(10-16)30-14-29-20;/h2-11,23H,13-14H2,1H3,(H,26,27);/q;+1/p-1