PubChem4812169

Molecular Formula: C₄₂H₃₂ClNO₅

InChI: InChI=1/C42H32ClNO5/c1-2-24-13-16-28(17-14-24)44-40(48)30-19-18-29-32(37(30)41(44)49)22-34-39(47)31(25-9-5-3-6-10-25)23-36(46)42(34,26-11-7-4-8-12-26)38(29)33-21-27(43)15-20-35(33)45/h2-18,20-21,23,30,32,34,37-38,45H,1,19,22H2

InChIKey: InChIKey=UMSRCZYHRNYTON-UHFFFAOYAY
SMILES: C=CC1=CC=C(C=C1)N2C(=O)C3CC=C4C(C3C2=O)CC5C(=O)C(=CC(=O)C5(C4C6=C(C=CC(=C6)Cl)O)C7=CC=CC=C7)C8=CC=CC=C8

Names:
    PubChem4812169

Registries:
    PubChem CID 3557401
    PubChem ID 4812169