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

Systemtic Name: 2-[4-methyl-2-(2-oxidanidyl-2-oxidanylidene-ethoxy)phenoxy]ethanoate Openeye Name: 2-[4-methyl-2-(2-oxido-2-oxo-ethoxy)phenoxy]acetate CAS Name: 2-[4-methyl-2-(2-oxido-2-oxoethoxy)phenoxy]acetate IUPAC Name: 2-[4-methyl-2-(2-oxido-2-oxoethoxy)phenoxy]acetate Traditional Name: 2-[2-(2-keto-2-oxido-ethoxy)-4-methyl-phenoxy]acetate Formula: C11H10O6-2 MolecularWeight: 238.1935

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)[O-])OCC(=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)[O-])OCC(=O)[O-]

InChI

InChI=1S/C11H12O6/c1-7-2-3-8(16-5-10(12)13)9(4-7)17-6-11(14)15/h2-4H,5-6H2,1H3,(H,12,13)(H,14,15)/p-2