PubChem6080289

Molecular Formula: C42H34Cl2N2O6


InChI: InChI=1/C42H34Cl2N2O6/c1-23-11-14-28(21-34(23)44)45-38(48)30-16-15-29-31(37(30)40(45)50)22-33-39(49)46(27-10-6-9-26(43)20-27)41(51)42(33,25-7-4-3-5-8-25)32(29)17-12-24-13-18-35(47)36(19-24)52-2/h3-15,17-21,30-33,37,47H,16,22H2,1-2H3

InChIKey: InChIKey=CVXATLZXPGYEAV-UHFFFAOYAN
SMILES: CC1=C(C=C(C=C1)N2C(=O)C3CC=C4C(C3C2=O)CC5C(=O)N(C(=O)C5(C4C=CC6=CC(=C(C=C6)O)OC)C7=CC=CC=C7)C8=CC(=CC=C8)Cl)Cl

Names:
    PubChem6080289

Registries:
    PubChem CID 4143460
    PubChem ID 6080289