PubChem4850482

Molecular Formula: C₄₀H₃₁ClFN₃O₈

InChI: InChI=1/C40H31ClFN3O8/c1-53-32-16-5-20(18-31(32)46)34-27-14-15-28-33(37(49)44(35(28)47)26-4-2-3-21(17-26)38(50)51)29(27)19-30-36(48)45(43-25-12-10-24(42)11-13-25)39(52)40(30,34)22-6-8-23(41)9-7-22/h2-14,16-18,28-30,33-34,43,46H,15,19H2,1H3,(H,50,51)/f/h50H

InChIKey: InChIKey=LTFDAVKUSRFLDP-VQOIMOGQCC
SMILES: COC1=C(C=C(C=C1)C2C3=CCC4C(C3CC5C2(C(=O)N(C5=O)NC6=CC=C(C=C6)F)C7=CC=C(C=C7)Cl)C(=O)N(C4=O)C8=CC=CC(=C8)C(=O)O)O

Names:
    PubChem4850482

Registries:
    PubChem CID 3577731
    PubChem ID 4850482