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5-[4-[2-[4-[1,3-bis(oxidanylidene)-2-(3-trimethoxysilylpropyl)isoindol-5-yl]oxyphenyl]propan-2-yl]phenoxy]-2-(3-trimethoxysilylpropyl)isoindole-1,3-dione

5-[4-[2-[4-[1,3-bis(oxidanylidene)-2-(3-trimethoxysilylpropyl)isoindol-5-yl]oxyphenyl]propan-2-yl]phenoxy]-2-(3-trimethoxysilylpropyl)isoindole-1,3-dione

Systemtic Name:5-[4-[2-[4-[1,3-bis(oxidanylidene)-2-(3-trimethoxysilylpropyl)isoindol-5-yl]oxyphenyl]propan-2-yl]phenoxy]-2-(3-trimethoxysilylpropyl)isoindole-1,3-dione
Openeye Name:5-[4-[1-[4-[1,3-dioxo-2-(3-trimethoxysilylpropyl)isoindolin-5-yl]oxyphenyl]-1-methyl-ethyl]phenoxy]-2-(3-trimethoxysilylpropyl)isoindoline-1,3-dione
CAS Name:5-[4-[2-[4-[[1,3-dioxo-2-(3-trimethoxysilylpropyl)-5-isoindolyl]oxy]phenyl]propan-2-yl]phenoxy]-2-(3-trimethoxysilylpropyl)isoindole-1,3-dione
IUPAC Name:5-[4-[2-[4-[1,3-dioxo-2-(3-trimethoxysilylpropyl)isoindol-5-yl]oxyphenyl]propan-2-yl]phenoxy]-2-(3-trimethoxysilylpropyl)isoindole-1,3-dione
Traditional Name:5-[4-[1-[4-[1,3-diketo-2-(3-trimethoxysilylpropyl)isoindolin-5-yl]oxyphenyl]-1-methyl-ethyl]phenoxy]-2-(3-trimethoxysilylpropyl)isoindoline-1,3-quinone
Formula: C43H50N2O12Si2
MolecularWeight: 843.0343
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=C(C=C1)OC2=CC3=C(C=C2)C(=O)N(C3=O)CCC[Si](OC)(OC)OC)C4=CC=C(C=C4)OC5=CC6=C(C=C5)C(=O)N(C6=O)CCC[Si](OC)(OC)OC


Isomeric SMILES

CC(C)(C1=CC=C(C=C1)OC2=CC3=C(C=C2)C(=O)N(C3=O)CCC[Si](OC)(OC)OC)C4=CC=C(C=C4)OC5=CC6=C(C=C5)C(=O)N(C6=O)CCC[Si](OC)(OC)OC


InChI

InChI=1S/C43H50N2O12Si2/c1-43(2,29-11-15-31(16-12-29)56-33-19-21-35-37(27-33)41(48)44(39(35)46)23-9-25-58(50-3,51-4)52-5)30-13-17-32(18-14-30)57-34-20-22-36-38(28-34)42(49)45(40(36)47)24-10-26-59(53-6,54-7)55-8/h11-22,27-28H,9-10,23-26H2,1-8H3


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