2,2-bis(2-carboxyphenyl)-2-[2-(2-oxidanidyl-2-oxidanylidene-ethoxy)ethoxy]ethanoate

Systemtic Name: 2,2-bis(2-carboxyphenyl)-2-[2-(2-oxidanidyl-2-oxidanylidene-ethoxy)ethoxy]ethanoate Openeye Name: 2,2-bis(2-carboxyphenyl)-2-[2-(2-oxido-2-oxo-ethoxy)ethoxy]acetate CAS Name: 2,2-bis(2-carboxyphenyl)-2-[2-(2-oxido-2-oxoethoxy)ethoxy]acetate IUPAC Name: 2,2-bis(2-carboxyphenyl)-2-[2-(2-oxido-2-oxoethoxy)ethoxy]acetate Traditional Name: 2,2-bis(2-carboxyphenyl)-2-[2-(2-keto-2-oxido-ethoxy)ethoxy]acetate Formula: C20H16O10-2 MolecularWeight: 416.33504

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)O)C(C2=CC=CC=C2C(=O)O)(C(=O)[O-])OCCOCC(=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)O)C(C2=CC=CC=C2C(=O)O)(C(=O)[O-])OCCOCC(=O)[O-]

InChI

InChI=1S/C20H18O10/c21-16(22)11-29-9-10-30-20(19(27)28,14-7-3-1-5-12(14)17(23)24)15-8-4-2-6-13(15)18(25)26/h1-8H,9-11H2,(H,21,22)(H,23,24)(H,25,26)(H,27,28)/p-2