1-[3-[2-oxidanylidene-2-[4-[4-(2-trimethylsilylethynyl)phenoxy]phenyl]ethanoyl]phenyl]-2-[4-[4-(2-trimethylsilylethynyl)phenoxy]phenyl]ethane-1,2-dione

Systemtic Name: 1-[3-[2-oxidanylidene-2-[4-[4-(2-trimethylsilylethynyl)phenoxy]phenyl]ethanoyl]phenyl]-2-[4-[4-(2-trimethylsilylethynyl)phenoxy]phenyl]ethane-1,2-dione Openeye Name: 1-[3-[2-oxo-2-[4-[4-(2-trimethylsilylethynyl)phenoxy]phenyl]acetyl]phenyl]-2-[4-[4-(2-trimethylsilylethynyl)phenoxy]phenyl]ethane-1,2-dione CAS Name: 1-[3-[1,2-dioxo-2-[4-[4-(2-trimethylsilylethynyl)phenoxy]phenyl]ethyl]phenyl]-2-[4-[4-(2-trimethylsilylethynyl)phenoxy]phenyl]ethane-1,2-dione IUPAC Name: 1-[3-[2-oxo-2-[4-[4-(2-trimethylsilylethynyl)phenoxy]phenyl]acetyl]phenyl]-2-[4-[4-(2-trimethylsilylethynyl)phenoxy]phenyl]ethane-1,2-dione Traditional Name: 1-[3-[2-keto-2-[4-[4-(2-trimethylsilylethynyl)phenoxy]phenyl]acetyl]phenyl]-2-[4-[4-(2-trimethylsilylethynyl)phenoxy]phenyl]ethane-1,2-dione Formula: C44H38O6Si2 MolecularWeight: 718.93992

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(C)C#CC1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)C(=O)C3=CC(=CC=C3)C(=O)C(=O)C4=CC=C(C=C4)OC5=CC=C(C=C5)C#C[Si](C)(C)C

Isomeric SMILES

C[Si](C)(C)C#CC1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)C(=O)C3=CC(=CC=C3)C(=O)C(=O)C4=CC=C(C=C4)OC5=CC=C(C=C5)C#C[Si](C)(C)C

InChI

InChI=1S/C44H38O6Si2/c1-51(2,3)28-26-31-10-18-37(19-11-31)49-39-22-14-33(15-23-39)41(45)43(47)35-8-7-9-36(30-35)44(48)42(46)34-16-24-40(25-17-34)50-38-20-12-32(13-21-38)27-29-52(4,5)6/h7-25,30H,1-6H3