PubChem6006110

Molecular Formula: C₄₇H₃₃FN₂O₆

InChI: InChI=1/C47H33FN2O6/c48-36-15-9-14-32(43(36)53)41-30-22-23-31-40(46(55)50(45(31)54)29-20-18-27(19-21-29)44-49-37-16-7-8-17-38(37)56-44)34(30)24-35-42(52)33(26-10-3-1-4-11-26)25-39(51)47(35,41)28-12-5-2-6-13-28/h1-22,25,31,34-35,40-41,53H,23-24H2

InChIKey: InChIKey=WWWOGHKFLDKUQG-UHFFFAOYAX
SMILES: C1C=C2C(CC3C(=O)C(=CC(=O)C3(C2C4=C(C(=CC=C4)F)O)C5=CC=CC=C5)C6=CC=CC=C6)C7C1C(=O)N(C7=O)C8=CC=C(C=C8)C9=NC1=CC=CC=C1O9

Names:
    PubChem6006110

Registries:
    PubChem CID 4087997
    PubChem ID 6006110