5-[(E)-3-(5-acetyl-2,4-dihydroxy-phenyl)-3-oxo-prop-1-enyl]-2-hydroxy-benzoic acid
Molecular Formula:
C
18
H
14
O
7
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