Molecular Formula: C32H30O8
InChIKey: InChIKey=IMXCSNDTLUYCHP-UHFFFAOYAM
SMILES: COC(C(C1=CC2=C(C=C1OCC3=CC=CC=C3)OCO2)C(=O)C4=C(C=C(C=C4)OCC5=CC=CC=C5)O)OC
Names:
NSC294508
1-(2-hydroxy-4-phenylmethoxy-phenyl)-3,3-dimethoxy-2-(6-phenylmethoxybenzo[1,3]dioxol-5-yl)propan-1-one
Registries:
PubChem CID 325562
PubChem ID 146333