2-[2-(1,3-benzodioxol-5-yloxy)ethoxy]-2-oxidanylidene-ethanoic acid

Systemtic Name: 2-[2-(1,3-benzodioxol-5-yloxy)ethoxy]-2-oxidanylidene-ethanoic acid Openeye Name: 2-[2-(1,3-benzodioxol-5-yloxy)ethoxy]-2-oxo-acetic acid CAS Name: 2-[2-(1,3-benzodioxol-5-yloxy)ethoxy]-2-oxoacetic acid IUPAC Name: 2-[2-(1,3-benzodioxol-5-yloxy)ethoxy]-2-oxoacetic acid Traditional Name: 2-[2-(1,3-benzodioxol-5-yloxy)ethoxy]-2-keto-acetic acid Formula: C11H10O7 MolecularWeight: 254.1929

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)OCCOC(=O)C(=O)O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)OCCOC(=O)C(=O)O

InChI

InChI=1S/C11H10O7/c12-10(13)11(14)16-4-3-15-7-1-2-8-9(5-7)18-6-17-8/h1-2,5H,3-4,6H2,(H,12,13)