PubChem4800237

Molecular Formula: C₄₀H₃₁ClN₂O₆

InChI: InChI=1/C40H31ClN2O6/c1-22(44)23-14-16-26(17-15-23)42-36(46)30-19-18-28-31(34(30)38(42)48)21-32-37(47)43(27-11-7-10-25(41)20-27)39(49)40(32,24-8-3-2-4-9-24)35(28)29-12-5-6-13-33(29)45/h2-18,20,30-32,34-35,45H,19,21H2,1H3

InChIKey: InChIKey=MOUSUXFMOJBZOX-UHFFFAOYAJ
SMILES: CC(=O)C1=CC=C(C=C1)N2C(=O)C3CC=C4C(C3C2=O)CC5C(=O)N(C(=O)C5(C4C6=CC=CC=C6O)C7=CC=CC=C7)C8=CC(=CC=C8)Cl

Names:
    PubChem4800237

Registries:
    PubChem CID 3550591
    PubChem ID 4800237