Molecular Formula: C24H30O11
InChIKey: InChIKey=JYWJFBSDAIHRJV-UHFFFAOYAQ
SMILES: COC1=C(C(=C(C(=C1OC)OC)OC)OC)C=CC(=O)C2=C(C(=C(C(=C2OC)OC)OC)OC)O
Names:
NSC75346
1-(2-hydroxy-3,4,5,6-tetramethoxy-phenyl)-3-(2,3,4,5,6-pentamethoxyphenyl)prop-2-en-1-one
Registries:
PubChem CID 253006
PubChem ID 116984