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化学结构 |
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化学式 |
C59H30F18N4O6 |
CAS号 |
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IUPAC Name |
(E)-N-[4-[4-[5-[1,1,1,3,3,3-六氟-2-(1-羟基-3-oxoisoindol-5-基)丙烷-2-基]-1,3-二氧代异吲哚啉-2-基]-2-(三氟甲基)苯基]-3-(三氟甲基)苯基]-3-[4-[(E)-3-羟基-3-[3-(三氟甲基)-4-[2-(三氟甲基)苯基]苯基]iminoprop-1-烯基]苯基]丙-2-enimidic acid (E)-N-[4-[4-[5-[1,1,1,3,3,3-hexafluoro-2-(1-hydroxy-3-oxoisoindol-5-yl)propan-2-yl]-1,3-dioxoisoindol-2-yl]-2-(trifluoromethyl)phenyl]-3-(trifluoromethyl)phenyl]-3-[4-[(E)-3-hydroxy-3-[3-(trifluoromethyl)-4-[2-(trifluoromethyl)phenyl]phenyl]iminoprop-1-enyl]phenyl]prop-2-enimidic acid |
InChI |
InChI=1S/C59H30F18N4O6/c60-54(61,62)43-4-2-1-3-35(43)36-18-13-32(25-44(36)55(63,64)65)78-47(82)21-9-28-5-7-29(8-6-28)10-22-48(83)79-33-14-19-37(45(26-33)56(66,67)68)38-20-15-34(27-46(38)57(69,70)71)81-51(86)40-17-12-31(24-42(40)52(81)87)53(58(72,73)74,59(75,76)77)30-11-16-39-41(23-30)50(85)80-49(39)84/h1-27H,(H,78,82)(H,79,83)(H,80,84,85)/b21-9+,22-10+ |
InChI Key |
WPQJKYZNRIFNOJ-VGENTYGXSA-N |
Canonical SMILES |
C1=CC=C(C(=C1)C2=C(C=C(C=C2)N=C(C=CC3=CC=C(C=C3)C=CC(=NC4=CC(=C(C=C4)C5=C(C=C(C=C5)N6C(=O)C7=C(C6=O)C=C(C=C7)C(C8=CC9=C(C=C8)C(=NC9=O)O)(C(F)(F)F)C(F)(F)F)C(F)(F)F)C(F)(F)F)O)O)C(F)(F)F)C(F)(F)F |
别名 |
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