(1S)-1-[(1S)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-2-methyl-1,4-dihydroanthracene-9,10-dione

Systemtic Name: (1S)-1-[(1S)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-2-methyl-1,4-dihydroanthracene-9,10-dione Openeye Name: (1S)-1-[(1S)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-2-methyl-1,4-dihydroanthracene-9,10-dione CAS Name: (1S)-1-[(1S)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-2-methyl-1,4-dihydroanthracene-9,10-dione IUPAC Name: (1S)-1-[(1S)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-2-methyl-1,4-dihydroanthracene-9,10-dione Traditional Name: (1S)-1-[(1S)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-2-methyl-1,4-dihydroanthracene-9,10-quinone Formula: C23H30O3Si MolecularWeight: 382.568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC2=C(C1C(C)O[Si](C)(C)C(C)(C)C)C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC1=CCC2=C([C@H]1[C@H](C)O[Si](C)(C)C(C)(C)C)C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C23H30O3Si/c1-14-12-13-18-20(19(14)15(2)26-27(6,7)23(3,4)5)22(25)17-11-9-8-10-16(17)21(18)24/h8-12,15,19H,13H2,1-7H3/t15-,19+/m0/s1