PubChem6031822

Molecular Formula: C₄₀H₃₃ClN₂O₇

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

InChIKey: InChIKey=YHQICTKBTBASJM-QZXCXCNPCY
SMILES: C1C=C2C(CC3C(=O)N(C(=O)C3(C2C4=C(C=CC5=CC=CC=C54)O)C6=CC=CC=C6)C7=CC(=CC=C7)Cl)C8C1C(=O)N(C8=O)CCCC(=O)O

Names:
    PubChem6031822

Registries:
    PubChem CID 4107344
    PubChem ID 6031822