PubChem6573532
Molecular Formula:
C42H31Cl2F6N3O7
InChI: InChI=1/C42H31Cl2F6N3O7/c1-59-24-9-6-19(7-10-24)40-29(37(56)53(39(40)58)51-31-13-8-22(43)17-30(31)44)18-28-25(34(40)27-4-3-5-32(60-2)35(27)54)11-12-26-33(28)38(57)52(36(26)55)23-15-20(41(45,46)47)14-21(16-23)42(48,49)50/h3-11,13-17,26,28-29,33-34,51,54H,12,18H2,1-2H3
InChIKey: InChIKey=QCXYOQXPBZYRFI-UHFFFAOYAQ
SMILES: COC1=CC=C(C=C1)C23C(CC4C5C(CC=C4C2C6=C(C(=CC=C6)OC)O)C(=O)N(C5=O)C7=CC(=CC(=C7)C(F)(F)F)C(F)(F)F)C(=O)N(C3=O)NC8=C(C=C(C=C8)Cl)Cl
Names:
PubChem6573532
Registries:
PubChem CID 4459492
PubChem ID 6573532
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