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(4aR)-2-methoxy-4a,8-dimethyl-7-trimethylsilyloxy-5H-naphthalene-1,4-dione
(4aR)-2-methoxy-4a,8-dimethyl-7-trimethylsilyloxy-5H-naphthalene-1,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C(=O)C(=CC(=O)C2(CC=C1O[Si](C)(C)C)C)OC
Isomeric SMILES
CC1=C2C(=O)C(=CC(=O)[C@@]2(CC=C1O[Si](C)(C)C)C)OC
InChI
InChI=1S/C16H22O4Si/c1-10-11(20-21(4,5)6)7-8-16(2)13(17)9-12(19-3)15(18)14(10)16/h7,9H,8H2,1-6H3/t16-/m0/s1
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