PubChem4855545

Molecular Formula: C₄₄H₃₃F₆NO₆

InChI: InChI=1/C44H33F6NO6/c1-2-57-35-17-24(13-16-34(35)52)38-29-14-15-30-37(41(56)51(40(30)55)28-19-26(43(45,46)47)18-27(20-28)44(48,49)50)32(29)21-33-39(54)31(23-9-5-3-6-10-23)22-36(53)42(33,38)25-11-7-4-8-12-25/h3-14,16-20,22,30,32-33,37-38,52H,2,15,21H2,1H3

InChIKey: InChIKey=VYICTLFFEYWRFE-UHFFFAOYAK
SMILES: CCOC1=C(C=CC(=C1)C2C3=CCC4C(C3CC5C2(C(=O)C=C(C5=O)C6=CC=CC=C6)C7=CC=CC=C7)C(=O)N(C4=O)C8=CC(=CC(=C8)C(F)(F)F)C(F)(F)F)O

Names:
    PubChem4855545

Registries:
    PubChem CID 3580492
    PubChem ID 4855545