PubChem6018232

Molecular Formula: C40H31ClN2O8


InChI: InChI=1/C40H31ClN2O8/c1-51-31-15-7-14-28(34(31)44)33-26-16-17-27-32(37(47)42(35(27)45)24-12-5-8-21(18-24)38(48)49)29(26)20-30-36(46)43(25-13-6-11-23(41)19-25)39(50)40(30,33)22-9-3-2-4-10-22/h2-16,18-19,27,29-30,32-33,44H,17,20H2,1H3,(H,48,49)/f/h48H

InChIKey: InChIKey=QGFJNELJIZJECA-GVPZZKQMCG
SMILES: COC1=CC=CC(=C1O)C2C3=CCC4C(C3CC5C2(C(=O)N(C5=O)C6=CC(=CC=C6)Cl)C7=CC=CC=C7)C(=O)N(C4=O)C8=CC=CC(=C8)C(=O)O

Names:
    PubChem6018232

Registries:
    PubChem CID 4097197
    PubChem ID 6018232