(5R,7S)-5-[tert-butyl(dimethyl)silyl]oxy-7-ethanoyl-7-oxidanyl-6,8-dihydro-5H-naphthalene-1,4-dione

Systemtic Name: (5R,7S)-5-[tert-butyl(dimethyl)silyl]oxy-7-ethanoyl-7-oxidanyl-6,8-dihydro-5H-naphthalene-1,4-dione Openeye Name: (5R,7S)-7-acetyl-5-[tert-butyl(dimethyl)silyl]oxy-7-hydroxy-6,8-dihydro-5H-naphthalene-1,4-dione CAS Name: (5R,7S)-7-acetyl-5-[tert-butyl(dimethyl)silyl]oxy-7-hydroxy-6,8-dihydro-5H-naphthalene-1,4-dione IUPAC Name: (5R,7S)-7-acetyl-5-[tert-butyl(dimethyl)silyl]oxy-7-hydroxy-6,8-dihydro-5H-naphthalene-1,4-dione Traditional Name: (5R,7S)-7-acetyl-5-[tert-butyl(dimethyl)silyl]oxy-7-hydroxy-6,8-dihydro-5H-naphthalene-1,4-quinone Formula: C18H26O5Si MolecularWeight: 350.48154

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(CC(C2=C(C1)C(=O)C=CC2=O)O[Si](C)(C)C(C)(C)C)O

Isomeric SMILES

CC(=O)[C@]1(C[C@H](C2=C(C1)C(=O)C=CC2=O)O[Si](C)(C)C(C)(C)C)O

InChI

InChI=1S/C18H26O5Si/c1-11(19)18(22)9-12-13(20)7-8-14(21)16(12)15(10-18)23-24(5,6)17(2,3)4/h7-8,15,22H,9-10H2,1-6H3/t15-,18+/m1/s1