PubChem6064743

Molecular Formula: C₃₈H₃₁ClN₂O₅

InChI: InChI=1/C38H31ClN2O5/c1-20-12-13-22(18-30(20)39)40-34(43)27-15-14-26-28(32(27)36(40)45)19-29-35(44)41(21-8-4-3-5-9-21)37(46)38(29,2)33(26)25-16-17-31(42)24-11-7-6-10-23(24)25/h3-14,16-18,27-29,32-33,42H,15,19H2,1-2H3

InChIKey: InChIKey=DYKDFRIUAXUXJH-UHFFFAOYAJ
SMILES: CC1=C(C=C(C=C1)N2C(=O)C3CC=C4C(C3C2=O)CC5C(=O)N(C(=O)C5(C4C6=CC=C(C7=CC=CC=C67)O)C)C8=CC=CC=C8)Cl

Names:
    PubChem6064743

Registries:
    PubChem CID 4131838
    PubChem ID 6064743