3-methyl-1,6,8-tris(trimethylsilyloxy)anthracene-9,10-dione

Systemtic Name: 3-methyl-1,6,8-tris(trimethylsilyloxy)anthracene-9,10-dione Openeye Name: 3-methyl-1,6,8-tris(trimethylsilyloxy)anthracene-9,10-dione CAS Name: 3-methyl-1,6,8-tris(trimethylsilyloxy)anthracene-9,10-dione IUPAC Name: 3-methyl-1,6,8-tris(trimethylsilyloxy)anthracene-9,10-dione Traditional Name: 3-methyl-1,6,8-tris(trimethylsilyloxy)-9,10-anthraquinone Formula: C24H34O5Si3 MolecularWeight: 486.78026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=O)C3=CC(=CC(=C3C2=O)O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=O)C3=CC(=CC(=C3C2=O)O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C

InChI

InChI=1S/C24H34O5Si3/c1-15-11-17-21(19(12-15)28-31(5,6)7)24(26)22-18(23(17)25)13-16(27-30(2,3)4)14-20(22)29-32(8,9)10/h11-14H,1-10H3