PubChem6042801

Molecular Formula: C39H32FNO7


InChI: InChI=1/C39H32FNO7/c1-20-16-32(43)29-19-28-26(34(36(29)37(20)44)23-8-14-31(42)30(40)18-23)12-13-27-35(28)39(46)41(38(27)45)24-9-5-21(6-10-24)4-7-22-17-25(47-2)11-15-33(22)48-3/h4-12,14-18,27-28,34-35,42H,13,19H2,1-3H3

InChIKey: InChIKey=QTCUQZJERFXKMN-UHFFFAOYAM
SMILES: CC1=CC(=O)C2=C(C1=O)C(C3=CCC4C(C3C2)C(=O)N(C4=O)C5=CC=C(C=C5)C=CC6=C(C=CC(=C6)OC)OC)C7=CC(=C(C=C7)O)F

Names:
    PubChem6042801

Registries:
    PubChem CID 4115437
    PubChem ID 6042801