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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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