PubChem6049961

Molecular Formula: C₄₂H₃₅ClN₂O₈

InChI: InChI=1/C42H35ClN2O8/c1-22(46)23-12-14-26(15-13-23)44-38(48)30-17-16-29-31(35(30)40(44)50)21-32-39(49)45(27-11-7-10-25(43)18-27)41(51)42(32,24-8-5-4-6-9-24)37(29)36-33(52-2)19-28(47)20-34(36)53-3/h4-16,18-20,30-32,35,37,47H,17,21H2,1-3H3

InChIKey: InChIKey=IBEWHQSYNDDFQH-UHFFFAOYAU
SMILES: CC(=O)C1=CC=C(C=C1)N2C(=O)C3CC=C4C(C3C2=O)CC5C(=O)N(C(=O)C5(C4C6=C(C=C(C=C6OC)O)OC)C7=CC=CC=C7)C8=CC(=CC=C8)Cl

Names:
    PubChem6049961

Registries:
    PubChem CID 4120801
    PubChem ID 6049961