3,4-bis(oxidanyl)-2-(3-oxidanyl-3-oxidanylidene-prop-1-ynyl)benzoic acid

Systemtic Name: 3,4-bis(oxidanyl)-2-(3-oxidanyl-3-oxidanylidene-prop-1-ynyl)benzoic acid Openeye Name: 3,4-dihydroxy-2-(3-hydroxy-3-oxo-prop-1-ynyl)benzoic acid CAS Name: 3,4-dihydroxy-2-(3-hydroxy-3-oxoprop-1-ynyl)benzoic acid IUPAC Name: 3,4-dihydroxy-2-(3-hydroxy-3-oxoprop-1-ynyl)benzoic acid Traditional Name: 3,4-dihydroxy-2-(3-hydroxy-3-keto-prop-1-ynyl)benzoic acid Formula: C10H6O6 MolecularWeight: 222.15104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H6O6/c11-7-3-1-6(10(15)16)5(9(7)14)2-4-8(12)13/h1,3,11,14H,(H,12,13)(H,15,16)