Molecular Formula: C18H18O6
InChIKey: InChIKey=NOXIUTJZGRBUFK-CMDGGOBGBO
SMILES: COC1=CC(=C(C(=C1C(=O)C=CC2=CC=CC=C2O)O)OC)OC
Names:
NSC19036
(E)-3-(2-hydroxyphenyl)-1-(2-hydroxy-3,4,6-trimethoxy-phenyl)prop-2-en-1-one
5453-01-0
Registries:
PubChem CID 5354781
PubChem ID 81983