Molecular Formula: C21H24O8
InChIKey: InChIKey=WGAVOQQEEBWXJD-VQHVLOKHBE
SMILES: COC1=CC(=C(C=C1)OC)C=CC(=O)C2=C(C(=C(C(=C2OC)OC)OC)OC)O
Names:
NSC75348
(E)-3-(2,5-dimethoxyphenyl)-1-(2-hydroxy-3,4,5,6-tetramethoxy-phenyl)prop-2-en-1-one
Registries:
PubChem CID 5357336
PubChem ID 116986