NSC50348

Molecular Formula: C₄₂H₃₆O₁₀

InChI: InChI=1/2C21H18O5/c2*1-15(22)25-20-7-3-5-17(13-20)9-11-19(24)12-10-18-6-4-8-21(14-18)26-16(2)23/h2*3-14H,1-2H3/b2*11-9+,12-10u

InChIKey: InChIKey=HAQPVTUBKSABNP-PSZZKHDKBX
SMILES: CC(=O)OC1=CC=CC(=C1)C=CC(=O)C=CC2=CC(=CC=C2)OC(=O)C.CC(=O)OC1=CC=CC(=C1)C=CC(=O)C=CC2=CC(=CC=C2)OC(=O)C

Names:
    NSC50348
    [3-[(1E)-5-(3-acetyloxyphenyl)-3-oxo-penta-1,4-dienyl]phenyl] acetate

Registries:
    PubChem CID 5356079
    PubChem ID 102183