CHEBI:28990

Molecular Formula: C₁₂H₁₀O₆

InChI: InChI=1/C12H10O6/c13-8-4-1-2-6-10(8)18-11(15)7-3-5-9(14)12(16)17/h1-7,13,15H,(H,16,17)/b5-3+,11-7+/f/h16H

InChIKey: InChIKey=SLZNNCMHYZHFSR-QNGFDZTFDL
SMILES: C1=CC=C(C(=C1)O)OC(=CC=CC(=O)C(=O)O)O

Names:
    CHEBI:28990
    (2E,4Z)-2-hydroxy-6-(2-hydroxyphenoxy)-6-oxohexa-2,4-dienoic acid
    (3E,5E)-6-hydroxy-6-(2-hydroxyphenoxy)-2-oxo-hexa-3,5-dienoic acid
    2-hydroxy-6-(2-hydroxyphenoxy)-6-oxo-cis,cis-hexa-2,4-dienoic acid

Registries:
    PubChem CID 5281063
    PubChem ID 14717774