PubChem6004679

Molecular Formula: C₄₈H₃₇F₆N₃O₆

InChI: InChI=1/C48H37F6N3O6/c1-26-12-14-31(15-13-26)55-57-43(60)38-24-37-34(18-19-36-40(37)44(61)56(42(36)59)32-21-29(47(49,50)51)20-30(22-32)48(52,53)54)41(46(38,45(57)62)28-10-6-3-7-11-28)35-17-16-33(23-39(35)58)63-25-27-8-4-2-5-9-27/h2-18,20-23,36-38,40-41,55,58H,19,24-25H2,1H3

InChIKey: InChIKey=YOPAAROMQOSAFT-UHFFFAOYAL
SMILES: CC1=CC=C(C=C1)NN2C(=O)C3CC4C5C(CC=C4C(C3(C2=O)C6=CC=CC=C6)C7=C(C=C(C=C7)OCC8=CC=CC=C8)O)C(=O)N(C5=O)C9=CC(=CC(=C9)C(F)(F)F)C(F)(F)F

Names:
    PubChem6004679

Registries:
    PubChem CID 4086931
    PubChem ID 6004679