PubChem4858067

Molecular Formula: C₄₂H₃₁ClF₆N₂O₆

InChI: InChI=1/C42H31ClF6N2O6/c1-2-57-32-13-7-12-29(35(32)52)34-27-14-15-28-33(38(55)50(36(28)53)26-17-22(41(44,45)46)16-23(18-26)42(47,48)49)30(27)20-31-37(54)51(25-11-6-10-24(43)19-25)39(56)40(31,34)21-8-4-3-5-9-21/h3-14,16-19,28,30-31,33-34,52H,2,15,20H2,1H3

InChIKey: InChIKey=CFLAJEURRLEIFO-UHFFFAOYAE
SMILES: CCOC1=CC=CC(=C1O)C2C3=CCC4C(C3CC5C2(C(=O)N(C5=O)C6=CC(=CC=C6)Cl)C7=CC=CC=C7)C(=O)N(C4=O)C8=CC(=CC(=C8)C(F)(F)F)C(F)(F)F

Names:
    PubChem4858067

Registries:
    PubChem CID 3581812
    PubChem ID 4858067