Molecular Formula: C23H28O10
InChIKey: InChIKey=HPTDGVAHRUTYLD-MDZDMXLPBU
SMILES: COC1=CC(=C(C(=C1C=CC(=O)C2=C(C(=C(C(=C2OC)OC)OC)OC)O)OC)OC)OC
Names:
NSC75342
(E)-1-(2-hydroxy-3,4,5,6-tetramethoxy-phenyl)-3-(2,3,4,6-tetramethoxyphenyl)prop-2-en-1-one
93827-71-5
Registries:
PubChem CID 5357331
PubChem ID 116980