PubChem6582370

Molecular Formula: C29H26Cl2N2O6


InChI: InChI=1/C29H26Cl2N2O6/c1-32-26(38)28(30)14-21-19(23(29(28,31)27(32)39)16-4-8-18(35)9-5-16)10-11-20-22(21)25(37)33(24(20)36)13-12-15-2-6-17(34)7-3-15/h2-10,20-23,34-35H,11-14H2,1H3

InChIKey: InChIKey=KFRHFERDUDIZQP-UHFFFAOYAK
SMILES: CN1C(=O)C2(CC3C4C(CC=C3C(C2(C1=O)Cl)C5=CC=C(C=C5)O)C(=O)N(C4=O)CCC6=CC=C(C=C6)O)Cl

Names:
    PubChem6582370

Registries:
    PubChem CID 4464169
    PubChem ID 6582370