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2-[4-[4-[4-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]phenoxy]-2,3,5,6-tetrakis(fluoranyl)phenyl]-2,3,5,6-tetrakis(fluoranyl)phenoxy]phenyl]isoindole-1,3-dione

2-[4-[4-[4-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]phenoxy]-2,3,5,6-tetrakis(fluoranyl)phenyl]-2,3,5,6-tetrakis(fluoranyl)phenoxy]phenyl]isoindole-1,3-dione

Systemtic Name:2-[4-[4-[4-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]phenoxy]-2,3,5,6-tetrakis(fluoranyl)phenyl]-2,3,5,6-tetrakis(fluoranyl)phenoxy]phenyl]isoindole-1,3-dione
Openeye Name:2-[4-[4-[4-[4-(1,3-dioxoisoindolin-2-yl)phenoxy]-2,3,5,6-tetrafluoro-phenyl]-2,3,5,6-tetrafluoro-phenoxy]phenyl]isoindoline-1,3-dione
CAS Name:2-[4-[4-[4-[4-(1,3-dioxo-2-isoindolyl)phenoxy]-2,3,5,6-tetrafluorophenyl]-2,3,5,6-tetrafluorophenoxy]phenyl]isoindole-1,3-dione
IUPAC Name:2-[4-[4-[4-[4-(1,3-dioxoisoindol-2-yl)phenoxy]-2,3,5,6-tetrafluorophenyl]-2,3,5,6-tetrafluorophenoxy]phenyl]isoindole-1,3-dione
Traditional Name:2-[4-[2,3,5,6-tetrafluoro-4-[2,3,5,6-tetrafluoro-4-(4-phthalimidophenoxy)phenyl]phenoxy]phenyl]isoindoline-1,3-quinone
Formula: C40H16F8N2O6
MolecularWeight: 772.552066
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=CC=C(C=C3)OC4=C(C(=C(C(=C4F)F)C5=C(C(=C(C(=C5F)F)OC6=CC=C(C=C6)N7C(=O)C8=CC=CC=C8C7=O)F)F)F)F


Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=CC=C(C=C3)OC4=C(C(=C(C(=C4F)F)C5=C(C(=C(C(=C5F)F)OC6=CC=C(C=C6)N7C(=O)C8=CC=CC=C8C7=O)F)F)F)F


InChI

InChI=1S/C40H16F8N2O6/c41-27-25(28(42)32(46)35(31(27)45)55-19-13-9-17(10-14-19)49-37(51)21-5-1-2-6-22(21)38(49)52)26-29(43)33(47)36(34(48)30(26)44)56-20-15-11-18(12-16-20)50-39(53)23-7-3-4-8-24(23)40(50)54/h1-16H


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