1,3-benzodioxol-5-yl 2-(4-pyridin-2-yloxyphenoxy)ethanoate

Systemtic Name: 1,3-benzodioxol-5-yl 2-(4-pyridin-2-yloxyphenoxy)ethanoate Openeye Name: 1,3-benzodioxol-5-yl 2-[4-(2-pyridyloxy)phenoxy]acetate CAS Name: 2-[4-(2-pyridinyloxy)phenoxy]acetic acid 1,3-benzodioxol-5-yl ester IUPAC Name: 1,3-benzodioxol-5-yl 2-(4-pyridin-2-yloxyphenoxy)acetate Traditional Name: 2-[4-(2-pyridyloxy)phenoxy]acetic acid 1,3-benzodioxol-5-yl ester Formula: C20H15NO6 MolecularWeight: 365.3362

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)OC(=O)COC3=CC=C(C=C3)OC4=CC=CC=N4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)OC(=O)COC3=CC=C(C=C3)OC4=CC=CC=N4

InChI

InChI=1S/C20H15NO6/c22-20(27-16-8-9-17-18(11-16)25-13-24-17)12-23-14-4-6-15(7-5-14)26-19-3-1-2-10-21-19/h1-11H,12-13H2