5-[(E)-3-(5-acetyl-2,4-dihydroxy-phenyl)-3-oxo-prop-1-enyl]-2-hydroxy-benzoic acid

Molecular Formula: C18H14O7


InChI: InChI=1/C18H14O7/c1-9(19)11-7-12(17(23)8-16(11)22)14(20)4-2-10-3-5-15(21)13(6-10)18(24)25/h2-8,21-23H,1H3,(H,24,25)/b4-2+/f/h24H

InChIKey: InChIKey=IUKYNIJSSYPUNQ-GDAJWUKGDC
SMILES: CC(=O)C1=C(C=C(C(=C1)C(=O)C=CC2=CC(=C(C=C2)O)C(=O)O)O)O

Names:
    5-[(E)-3-(5-acetyl-2,4-dihydroxy-phenyl)-3-oxo-prop-1-enyl]-2-hydroxy-benzoic acid

Registries:
    PubChem CID 6366776
    PubChem ID 11601970