PubChem8405807

Molecular Formula: C₃₄H₂₇FN₂O₇S

InChI: InChI=1/C34H27FN2O7S/c1-4-15-42-33(40)31-19(3)36-34(45-31)37-28(27-29(38)23-17-22(35)12-14-24(23)44-30(27)32(37)39)21-11-13-25(26(16-21)41-5-2)43-18-20-9-7-6-8-10-20/h4,6-14,16-17,28H,1,5,15,18H2,2-3H3

InChIKey: InChIKey=WNKMQFPFKSDUTQ-UHFFFAOYAZ
SMILES: CCOC1=C(C=CC(=C1)C2C3=C(C(=O)N2C4=NC(=C(S4)C(=O)OCC=C)C)OC5=C(C3=O)C=C(C=C5)F)OCC6=CC=CC=C6

Names:
    PubChem8405807

Registries:
    PubChem CID 4708401
    PubChem ID 8405807