PubChem6049740
Molecular Formula:
C43H28Cl2F8N2O8
InChI: InChI=1/C43H28Cl2F8N2O8/c1-61-21-10-14-28(62-2)19(15-21)6-3-18-4-7-20(8-5-18)54-37(57)24-12-11-23-26(29(24)38(54)58)17-41(44)39(59)55(36-34(49)32(47)31(46)33(48)35(36)50)40(60)42(41,45)30(23)25-16-22(9-13-27(25)56)63-43(51,52)53/h3-11,13-16,24,26,29-30,56H,12,17H2,1-2H3
InChIKey: InChIKey=MNAADEILGSZGKZ-UHFFFAOYAE
SMILES: COC1=CC(=C(C=C1)OC)C=CC2=CC=C(C=C2)N3C(=O)C4CC=C5C(C4C3=O)CC6(C(=O)N(C(=O)C6(C5C7=C(C=CC(=C7)OC(F)(F)F)O)Cl)C8=C(C(=C(C(=C8F)F)F)F)F)Cl
Names:
PubChem6049740
Registries:
PubChem CID 4120620
PubChem ID 6049740
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