PubChem6040806

Molecular Formula: C₃₅H₃₁FN₂O₅

InChI: InChI=1/C35H31FN2O5/c1-3-19-12-14-21(15-13-19)37-31(40)23-17-16-22-25(28(23)33(37)42)18-26-32(41)38(20-8-5-4-6-9-20)34(43)35(26,2)29(22)24-10-7-11-27(36)30(24)39/h4-16,23,25-26,28-29,39H,3,17-18H2,1-2H3

InChIKey: InChIKey=AESGJWFLZRZOSO-UHFFFAOYAN
SMILES: CCC1=CC=C(C=C1)N2C(=O)C3CC=C4C(C3C2=O)CC5C(=O)N(C(=O)C5(C4C6=C(C(=CC=C6)F)O)C)C7=CC=CC=C7

Names:
    PubChem6040806

Registries:
    PubChem CID 4113986
    PubChem ID 6040806