2-[3,4-bis(oxidanyl)phenyl]-2-oxidanylidene-ethanoic acid

Systemtic Name: 2-[3,4-bis(oxidanyl)phenyl]-2-oxidanylidene-ethanoic acid Openeye Name: 2-(3,4-dihydroxyphenyl)-2-oxo-acetic acid CAS Name: 2-(3,4-dihydroxyphenyl)-2-oxoacetic acid IUPAC Name: 2-(3,4-dihydroxyphenyl)-2-oxoacetic acid Traditional Name: 2-(3,4-dihydroxyphenyl)-2-keto-acetic acid Formula: C8H6O5 MolecularWeight: 182.13024

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=O)C(=O)O)O)O

Isomeric SMILES

C1=CC(=C(C=C1C(=O)C(=O)O)O)O

InChI

InChI=1S/C8H6O5/c9-5-2-1-4(3-6(5)10)7(11)8(12)13/h1-3,9-10H,(H,12,13)