PubChem8404256

Molecular Formula: C₃₀H₂₈FNO₅

InChI: InChI=1/C30H28FNO5/c1-18(2)17-36-24-11-9-20(15-25(24)35-3)27-26-28(33)22-16-21(31)10-12-23(22)37-29(26)30(34)32(27)14-13-19-7-5-4-6-8-19/h4-12,15-16,18,27H,13-14,17H2,1-3H3

InChIKey: InChIKey=PCOQYSLAUSMIRV-UHFFFAOYAF
SMILES: CC(C)COC1=C(C=C(C=C1)C2C3=C(C(=O)N2CCC4=CC=CC=C4)OC5=C(C3=O)C=C(C=C5)F)OC

Names:
    PubChem8404256

Registries:
    PubChem CID 4706850
    PubChem ID 8404256