PubChem9764478

Molecular Formula: C₂₈H₂₂FNO₆

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

InChIKey: InChIKey=IVTVPNLCGPMOJL-UHFFFAOYAE
SMILES: CCCOC1=CC=C(C=C1)C2C3=C(C(=O)N2CC4=CC5=C(C=C4)OCO5)OC6=C(C3=O)C=C(C=C6)F

Names:
    PubChem9764478

Registries:
    PubChem CID 3611906
    PubChem ID 9764478