PubChem4860378

Molecular Formula: C₂₈H₂₄FNO₅

InChI: InChI=1/C28H24FNO5/c1-16-4-10-21-20(14-16)26(31)24-25(18-6-8-19(29)9-7-18)30(28(32)27(24)35-21)13-12-17-5-11-22(33-2)23(15-17)34-3/h4-11,14-15,25H,12-13H2,1-3H3

InChIKey: InChIKey=IGCISSLQRPILSD-UHFFFAOYAA
SMILES: CC1=CC2=C(C=C1)OC3=C(C2=O)C(N(C3=O)CCC4=CC(=C(C=C4)OC)OC)C5=CC=C(C=C5)F

Names:
    PubChem4860378

Registries:
    PubChem CID 3582975
    PubChem ID 4860378