2-[2-[2-(2-oxidanidyl-2-oxidanylidene-ethoxy)phenyl]phenoxy]ethanoate

Systemtic Name: 2-[2-[2-(2-oxidanidyl-2-oxidanylidene-ethoxy)phenyl]phenoxy]ethanoate Openeye Name: 2-[2-[2-(2-oxido-2-oxo-ethoxy)phenyl]phenoxy]acetate CAS Name: 2-[2-[2-(2-oxido-2-oxoethoxy)phenyl]phenoxy]acetate IUPAC Name: 2-[2-[2-(2-oxido-2-oxoethoxy)phenyl]phenoxy]acetate Traditional Name: 2-[2-[2-(2-keto-2-oxido-ethoxy)phenyl]phenoxy]acetate Formula: C16H12O6-2 MolecularWeight: 300.26288

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC=CC=C2OCC(=O)[O-])OCC(=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC=CC=C2OCC(=O)[O-])OCC(=O)[O-]

InChI

InChI=1S/C16H14O6/c17-15(18)9-21-13-7-3-1-5-11(13)12-6-2-4-8-14(12)22-10-16(19)20/h1-8H,9-10H2,(H,17,18)(H,19,20)/p-2