[2,4,6,7-tetramethyl-1,3-bis(oxidanylidene)isoindol-5-yl]silicon

Systemtic Name: [2,4,6,7-tetramethyl-1,3-bis(oxidanylidene)isoindol-5-yl]silicon Openeye Name: (2,4,6,7-tetramethyl-1,3-dioxo-isoindolin-5-yl)silicon CAS Name: (2,4,6,7-tetramethyl-1,3-dioxo-5-isoindolyl)silicon IUPAC Name: (2,4,6,7-tetramethyl-1,3-dioxoisoindol-5-yl)silicon Traditional Name: (1,3-diketo-2,4,6,7-tetramethyl-isoindolin-5-yl)silicon Formula: C12H12NO2Si MolecularWeight: 230.31468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C2=C1C(=O)N(C2=O)C)C)[Si])C

Isomeric SMILES

CC1=C(C(=C(C2=C1C(=O)N(C2=O)C)C)[Si])C

InChI

InChI=1S/C12H12NO2Si/c1-5-6(2)10(16)7(3)9-8(5)11(14)13(4)12(9)15/h1-4H3