PubChem6045018

Molecular Formula: C₃₉H₃₀ClFN₄O₈

InChI: InChI=1/C39H30ClFN4O8/c1-53-26-13-16-32(46)30(18-26)34-27-14-15-28-33(37(49)43(35(28)47)24-3-2-4-25(17-24)45(51)52)29(27)19-31-36(48)44(42-23-11-9-22(41)10-12-23)38(50)39(31,34)20-5-7-21(40)8-6-20/h2-14,16-18,28-29,31,33-34,42,46H,15,19H2,1H3

InChIKey: InChIKey=QNAFIAMZDRCDNP-UHFFFAOYAX
SMILES: COC1=CC(=C(C=C1)O)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)[N+](=O)[O-]

Names:
    PubChem6045018

Registries:
    PubChem CID 4117151
    PubChem ID 6045018