Molecular Formula: C18H20O5
InChIKey: InChIKey=PQWHNGRYDDJGPN-UHFFFAOYAC
SMILES: COC1=CC=C(C=C1)CC(C(=O)C2=C(C=C(C=C2)OC)OC)O
Names:
C09774
1-(2,4-dimethoxyphenyl)-2-hydroxy-3-(4-methoxyphenyl)propan-1-one
2'-O-Methylodoratol
94943-13-2
Registries:
PubChem CID 442421
PubChem ID 11962