5-[tert-butyl(diphenyl)silyl]oxy-2-methyl-3-(1,4,8-trimethoxy-3-methyl-naphthalen-2-yl)naphthalene-1,4-dione

Systemtic Name: 5-[tert-butyl(diphenyl)silyl]oxy-2-methyl-3-(1,4,8-trimethoxy-3-methyl-naphthalen-2-yl)naphthalene-1,4-dione Openeye Name: 5-[tert-butyl(diphenyl)silyl]oxy-2-methyl-3-(1,4,8-trimethoxy-3-methyl-2-naphthyl)naphthalene-1,4-dione CAS Name: 5-[tert-butyl(diphenyl)silyl]oxy-2-methyl-3-(1,4,8-trimethoxy-3-methyl-2-naphthalenyl)naphthalene-1,4-dione IUPAC Name: 5-[tert-butyl(diphenyl)silyl]oxy-2-methyl-3-(1,4,8-trimethoxy-3-methylnaphthalen-2-yl)naphthalene-1,4-dione Traditional Name: 5-[tert-butyl(diphenyl)silyl]oxy-2-methyl-3-(1,4,8-trimethoxy-3-methyl-2-naphthyl)-1,4-naphthoquinone Formula: C41H40O6Si MolecularWeight: 656.8382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(C1=O)C=CC=C2O[Si](C3=CC=CC=C3)(C4=CC=CC=C4)C(C)(C)C)C5=C(C6=C(C=CC=C6OC)C(=C5C)OC)OC

Isomeric SMILES

CC1=C(C(=O)C2=C(C1=O)C=CC=C2O[Si](C3=CC=CC=C3)(C4=CC=CC=C4)C(C)(C)C)C5=C(C6=C(C=CC=C6OC)C(=C5C)OC)OC

InChI

InChI=1S/C41H40O6Si/c1-25-33(34-26(2)39(45-7)30-22-16-23-31(44-6)36(30)40(34)46-8)38(43)35-29(37(25)42)21-15-24-32(35)47-48(41(3,4)5,27-17-11-9-12-18-27)28-19-13-10-14-20-28/h9-24H,1-8H3