3-[(4-methyl-3,5-dinitro-phenyl)methoxy]-2-propyl-3-[4-(2-trimethylsilylethoxymethoxy)phenyl]isoindol-1-one

Systemtic Name: 3-[(4-methyl-3,5-dinitro-phenyl)methoxy]-2-propyl-3-[4-(2-trimethylsilylethoxymethoxy)phenyl]isoindol-1-one Openeye Name: 3-[(4-methyl-3,5-dinitro-phenyl)methoxy]-2-propyl-3-[4-(2-trimethylsilylethoxymethoxy)phenyl]isoindolin-1-one CAS Name: 3-[(4-methyl-3,5-dinitrophenyl)methoxy]-2-propyl-3-[4-(2-trimethylsilylethoxymethoxy)phenyl]-1-isoindolone IUPAC Name: 3-[(4-methyl-3,5-dinitrophenyl)methoxy]-2-propyl-3-[4-(2-trimethylsilylethoxymethoxy)phenyl]isoindol-1-one Traditional Name: 3-(4-methyl-3,5-dinitro-benzyl)oxy-2-propyl-3-[4-(2-trimethylsilylethoxymethoxy)phenyl]isoindolin-1-one Formula: C31H37N3O8Si MolecularWeight: 607.72628

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C2=CC=CC=C2C1(C3=CC=C(C=C3)OCOCC[Si](C)(C)C)OCC4=CC(=C(C(=C4)[N+](=O)[O-])C)[N+](=O)[O-]

Isomeric SMILES

CCCN1C(=O)C2=CC=CC=C2C1(C3=CC=C(C=C3)OCOCC[Si](C)(C)C)OCC4=CC(=C(C(=C4)[N+](=O)[O-])C)[N+](=O)[O-]

InChI

InChI=1S/C31H37N3O8Si/c1-6-15-32-30(35)26-9-7-8-10-27(26)31(32,24-11-13-25(14-12-24)41-21-40-16-17-43(3,4)5)42-20-23-18-28(33(36)37)22(2)29(19-23)34(38)39/h7-14,18-19H,6,15-17,20-21H2,1-5H3