NSC294508

Molecular Formula: C₃₂H₃₀O₈

InChI: InChI=1/C32H30O8/c1-35-32(36-2)30(31(34)24-14-13-23(15-26(24)33)37-18-21-9-5-3-6-10-21)25-16-28-29(40-20-39-28)17-27(25)38-19-22-11-7-4-8-12-22/h3-17,30,32-33H,18-20H2,1-2H3

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