4-[2,6-bis(oxidanyl)phenyl]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[2,6-bis(oxidanyl)phenyl]-4-oxidanylidene-butanoic acid Openeye Name: 4-(2,6-dihydroxyphenyl)-4-oxo-butanoic acid CAS Name: 4-(2,6-dihydroxyphenyl)-4-oxobutanoic acid IUPAC Name: 4-(2,6-dihydroxyphenyl)-4-oxobutanoic acid Traditional Name: 4-(2,6-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)C(=O)CCC(=O)O)O

Isomeric SMILES

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

InChI

InChI=1S/C10H10O5/c11-6-2-1-3-7(12)10(6)8(13)4-5-9(14)15/h1-3,11-12H,4-5H2,(H,14,15)