2-[4-ethanoyl-3-(2-oxidanidyl-2-oxidanylidene-ethoxy)phenoxy]ethanoate

Systemtic Name: 2-[4-ethanoyl-3-(2-oxidanidyl-2-oxidanylidene-ethoxy)phenoxy]ethanoate Openeye Name: 2-[4-acetyl-3-(2-oxido-2-oxo-ethoxy)phenoxy]acetate CAS Name: 2-[4-acetyl-3-(2-oxido-2-oxoethoxy)phenoxy]acetate IUPAC Name: 2-[4-acetyl-3-(2-oxido-2-oxoethoxy)phenoxy]acetate Traditional Name: 2-[4-acetyl-3-(2-keto-2-oxido-ethoxy)phenoxy]acetate Formula: C12H10O7-2 MolecularWeight: 266.2036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12O7/c1-7(13)9-3-2-8(18-5-11(14)15)4-10(9)19-6-12(16)17/h2-4H,5-6H2,1H3,(H,14,15)(H,16,17)/p-2