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7-[1-[3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-henicosakis(fluoranyl)dodecyl-di(propan-2-yl)silyl]oxypropyl]-2,8-dimethyl-12-phenyl-11H-indolizino[1,2-b]quinolin-9-one
7-[1-[3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-henicosakis(fluoranyl)dodecyl-di(propan-2-yl)silyl]oxypropyl]-2,8-dimethyl-12-phenyl-11H-indolizino[1,2-b]quinolin-9-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C1=C(C(=O)N2CC3=C(C2=C1)N=C4C=CC(=CC4=C3C5=CC=CC=C5)C)C)O[Si](CCC(C(C(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(C(C)C)C(C)C
Isomeric SMILES
CCC(C1=C(C(=O)N2CC3=C(C2=C1)N=C4C=CC(=CC4=C3C5=CC=CC=C5)C)C)O[Si](CCC(C(C(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(C(C)C)C(C)C
InChI
InChI=1S/C44H41F21N2O2Si/c1-8-31(26-19-30-33-28(20-67(30)34(68)24(26)7)32(25-12-10-9-11-13-25)27-18-23(6)14-15-29(27)66-33)69-70(21(2)3,22(4)5)17-16-35(45,46)36(47,48)37(49,50)38(51,52)39(53,54)40(55,56)41(57,58)42(59,60)43(61,62)44(63,64)65/h9-15,18-19,21-22,31H,8,16-17,20H2,1-7H3
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