Molecular Formula: C22H26O9
InChIKey: InChIKey=OTNGYCBCLFQRDY-CMDGGOBGBD
SMILES: COC1=CC(=C(C(=C1)OC)C=CC(=O)C2=C(C(=C(C(=C2OC)OC)OC)OC)O)OC
Names:
NSC75344
(E)-1-(2-hydroxy-3,4,5,6-tetramethoxy-phenyl)-3-(2,4,6-trimethoxyphenyl)prop-2-en-1-one
Registries:
PubChem CID 5357333
PubChem ID 116982