PubChem6578711

Molecular Formula: C₄₈H₃₉ClN₂O₇

InChI: InChI=1/C48H39ClN2O7/c1-57-34-21-24-41(58-2)29(25-34)18-15-28-16-19-32(20-17-28)50-44(53)37-23-22-35-38(42(37)46(50)55)27-39-45(54)51(33-12-8-11-31(49)26-33)47(56)48(39,30-9-4-3-5-10-30)43(35)36-13-6-7-14-40(36)52/h3-22,24-26,37-39,42-43,52H,23,27H2,1-2H3

InChIKey: InChIKey=XBJVZNDHSHVMEU-UHFFFAOYAV
SMILES: COC1=CC(=C(C=C1)OC)C=CC2=CC=C(C=C2)N3C(=O)C4CC=C5C(C4C3=O)CC6C(=O)N(C(=O)C6(C5C7=CC=CC=C7O)C8=CC=CC=C8)C9=CC(=CC=C9)Cl

Names:
    PubChem6578711

Registries:
    PubChem CID 4462320
    PubChem ID 6578711