4-(4-methylphenoxy)-2,3-bis(oxidanyl)-4-oxidanylidene-butanoic acid

Systemtic Name: 4-(4-methylphenoxy)-2,3-bis(oxidanyl)-4-oxidanylidene-butanoic acid Openeye Name: 2,3-dihydroxy-4-(4-methylphenoxy)-4-oxo-butanoic acid CAS Name: 2,3-dihydroxy-4-(4-methylphenoxy)-4-oxobutanoic acid IUPAC Name: 2,3-dihydroxy-4-(4-methylphenoxy)-4-oxobutanoic acid Traditional Name: 2,3-dihydroxy-4-keto-4-(4-methylphenoxy)butyric acid Formula: C11H12O6 MolecularWeight: 240.20938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(=O)C(C(C(=O)O)O)O

Isomeric SMILES

CC1=CC=C(C=C1)OC(=O)C(C(C(=O)O)O)O

InChI

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