2-(1,3-benzodioxol-5-yl)-2-(3-methoxyphenoxy)ethanoic acid

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-2-(3-methoxyphenoxy)ethanoic acid Openeye Name: 2-(1,3-benzodioxol-5-yl)-2-(3-methoxyphenoxy)acetic acid CAS Name: 2-(1,3-benzodioxol-5-yl)-2-(3-methoxyphenoxy)acetic acid IUPAC Name: 2-(1,3-benzodioxol-5-yl)-2-(3-methoxyphenoxy)acetic acid Traditional Name: 2-(1,3-benzodioxol-5-yl)-2-(3-methoxyphenoxy)acetic acid Formula: C16H14O6 MolecularWeight: 302.27876

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OC(C2=CC3=C(C=C2)OCO3)C(=O)O

Isomeric SMILES

COC1=CC(=CC=C1)OC(C2=CC3=C(C=C2)OCO3)C(=O)O

InChI

InChI=1S/C16H14O6/c1-19-11-3-2-4-12(8-11)22-15(16(17)18)10-5-6-13-14(7-10)21-9-20-13/h2-8,15H,9H2,1H3,(H,17,18)