PubChem6050857

Molecular Formula: C₄₀H₃₃ClN₂O₇

InChI: InChI=1/C40H33ClN2O7/c41-23-10-6-11-24(20-23)43-37(48)31-21-30-28(15-16-29-34(30)38(49)42(36(29)47)19-7-14-33(45)46)35(40(31,39(43)50)22-8-2-1-3-9-22)27-17-18-32(44)26-13-5-4-12-25(26)27/h1-6,8-13,15,17-18,20,29-31,34-35,44H,7,14,16,19,21H2,(H,45,46)/f/h45H

InChIKey: InChIKey=MKVHQZPZQCIENY-QZXCXCNPCG
SMILES: C1C=C2C(CC3C(=O)N(C(=O)C3(C2C4=CC=C(C5=CC=CC=C45)O)C6=CC=CC=C6)C7=CC(=CC=C7)Cl)C8C1C(=O)N(C8=O)CCCC(=O)O

Names:
    PubChem6050857

Registries:
    PubChem CID 4121495
    PubChem ID 6050857