2-(1,3-benzodioxol-5-yl)-2-[2-(2-hydroxyethyl)phenoxy]ethanoic acid

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-2-[2-(2-hydroxyethyl)phenoxy]ethanoic acid Openeye Name: 2-(1,3-benzodioxol-5-yl)-2-[2-(2-hydroxyethyl)phenoxy]acetic acid CAS Name: 2-(1,3-benzodioxol-5-yl)-2-[2-(2-hydroxyethyl)phenoxy]acetic acid IUPAC Name: 2-(1,3-benzodioxol-5-yl)-2-[2-(2-hydroxyethyl)phenoxy]acetic acid Traditional Name: 2-(1,3-benzodioxol-5-yl)-2-[2-(2-hydroxyethyl)phenoxy]acetic acid Formula: C17H16O6 MolecularWeight: 316.30534

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(C(=O)O)OC3=CC=CC=C3CCO

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(C(=O)O)OC3=CC=CC=C3CCO

InChI

InChI=1S/C17H16O6/c18-8-7-11-3-1-2-4-13(11)23-16(17(19)20)12-5-6-14-15(9-12)22-10-21-14/h1-6,9,16,18H,7-8,10H2,(H,19,20)