PubChem9764199

Molecular Formula: C₂₈H₂₂FNO₆

InChI: InChI=1/C28H22FNO6/c1-34-20-10-3-16(4-11-20)13-14-30-24(17-5-7-18(8-6-17)28(33)35-2)23-25(31)21-15-19(29)9-12-22(21)36-26(23)27(30)32/h3-12,15,24H,13-14H2,1-2H3

InChIKey: InChIKey=NEKZOUXQYSRQAR-UHFFFAOYAS
SMILES: COC1=CC=C(C=C1)CCN2C(C3=C(C2=O)OC4=C(C3=O)C=C(C=C4)F)C5=CC=C(C=C5)C(=O)OC

Names:
    PubChem9764199

Registries:
    PubChem CID 3611170
    PubChem ID 9764199