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

Systemtic Name: 4-[2,3-bis(oxidanyl)phenyl]-4-oxidanylidene-butanoic acid Openeye Name: 4-(2,3-dihydroxyphenyl)-4-oxo-butanoic acid CAS Name: 4-(2,3-dihydroxyphenyl)-4-oxobutanoic acid IUPAC Name: 4-(2,3-dihydroxyphenyl)-4-oxobutanoic acid Traditional Name: 4-(2,3-dihydroxyphenyl)-4-keto-butyric acid Formula: C10H10O5 MolecularWeight: 210.1834

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)O)O)C(=O)CCC(=O)O

Isomeric SMILES

C1=CC(=C(C(=C1)O)O)C(=O)CCC(=O)O

InChI

InChI=1S/C10H10O5/c11-7(4-5-9(13)14)6-2-1-3-8(12)10(6)15/h1-3,12,15H,4-5H2,(H,13,14)