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2-methyl-4-trimethylsilyloxy-3a,4,9,9a-tetrahydrobenzo[f]isoindole-1,3-dione
2-methyl-4-trimethylsilyloxy-3a,4,9,9a-tetrahydrobenzo[f]isoindole-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
CN1C(=O)C2CC3=CC=CC=C3C(C2C1=O)O[Si](C)(C)C
Isomeric SMILES
CN1C(=O)C2CC3=CC=CC=C3C(C2C1=O)O[Si](C)(C)C
InChI
InChI=1S/C16H21NO3Si/c1-17-15(18)12-9-10-7-5-6-8-11(10)14(13(12)16(17)19)20-21(2,3)4/h5-8,12-14H,9H2,1-4H3
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