6-methoxy-3-methyl-1,2,8-tris(trimethylsilyloxy)anthracene-9,10-dione

Systemtic Name: 6-methoxy-3-methyl-1,2,8-tris(trimethylsilyloxy)anthracene-9,10-dione Openeye Name: 6-methoxy-3-methyl-1,2,8-tris(trimethylsilyloxy)anthracene-9,10-dione CAS Name: 6-methoxy-3-methyl-1,2,8-tris(trimethylsilyloxy)anthracene-9,10-dione IUPAC Name: 6-methoxy-3-methyl-1,2,8-tris(trimethylsilyloxy)anthracene-9,10-dione Traditional Name: 6-methoxy-3-methyl-1,2,8-tris(trimethylsilyloxy)-9,10-anthraquinone Formula: C25H36O6Si3 MolecularWeight: 516.80624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H36O6Si3/c1-15-12-17-21(25(31-34(9,10)11)24(15)30-33(6,7)8)23(27)20-18(22(17)26)13-16(28-2)14-19(20)29-32(3,4)5/h12-14H,1-11H3