(1R,4R)-1-ethoxy-4,5-dimethoxy-2-methyl-3-trimethylsilyloxy-1,4-dihydroanthracene-9,10-dione

Systemtic Name: (1R,4R)-1-ethoxy-4,5-dimethoxy-2-methyl-3-trimethylsilyloxy-1,4-dihydroanthracene-9,10-dione Openeye Name: (1R,4R)-1-ethoxy-4,5-dimethoxy-2-methyl-3-trimethylsilyloxy-1,4-dihydroanthracene-9,10-dione CAS Name: (1R,4R)-1-ethoxy-4,5-dimethoxy-2-methyl-3-trimethylsilyloxy-1,4-dihydroanthracene-9,10-dione IUPAC Name: (1R,4R)-1-ethoxy-4,5-dimethoxy-2-methyl-3-trimethylsilyloxy-1,4-dihydroanthracene-9,10-dione Traditional Name: (1R,4R)-1-ethoxy-4,5-dimethoxy-2-methyl-3-trimethylsilyloxy-1,4-dihydroanthracene-9,10-quinone Formula: C22H28O6Si MolecularWeight: 416.53962

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1C(=C(C(C2=C1C(=O)C3=C(C2=O)C(=CC=C3)OC)OC)O[Si](C)(C)C)C

Isomeric SMILES

CCO[C@@H]1C(=C([C@@H](C2=C1C(=O)C3=C(C2=O)C(=CC=C3)OC)OC)O[Si](C)(C)C)C

InChI

InChI=1S/C22H28O6Si/c1-8-27-20-12(2)21(28-29(5,6)7)22(26-4)17-16(20)18(23)13-10-9-11-14(25-3)15(13)19(17)24/h9-11,20,22H,8H2,1-7H3/t20-,22-/m1/s1