2-[[6,7-bis(bromanyl)-1-oxidanylidene-2-phenyl-2-(3-trimethylsilylprop-2-ynyl)-3H-inden-5-yl]oxy]ethanoate

Systemtic Name: 2-[[6,7-bis(bromanyl)-1-oxidanylidene-2-phenyl-2-(3-trimethylsilylprop-2-ynyl)-3H-inden-5-yl]oxy]ethanoate Openeye Name: 2-[6,7-dibromo-1-oxo-2-phenyl-2-(3-trimethylsilylprop-2-ynyl)indan-5-yl]oxyacetate CAS Name: 2-[[6,7-dibromo-1-oxo-2-phenyl-2-(3-trimethylsilylprop-2-ynyl)-3H-inden-5-yl]oxy]acetate IUPAC Name: 2-[[6,7-dibromo-1-oxo-2-phenyl-2-(3-trimethylsilylprop-2-ynyl)-3H-inden-5-yl]oxy]acetate Traditional Name: 2-[6,7-dibromo-1-keto-2-phenyl-2-(3-trimethylsilylprop-2-ynyl)indan-5-yl]oxyacetate Formula: C23H21Br2O4Si- MolecularWeight: 549.30394

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(C)C#CCC1(CC2=CC(=C(C(=C2C1=O)Br)Br)OCC(=O)[O-])C3=CC=CC=C3

Isomeric SMILES

C[Si](C)(C)C#CCC1(CC2=CC(=C(C(=C2C1=O)Br)Br)OCC(=O)[O-])C3=CC=CC=C3

InChI

InChI=1S/C23H22Br2O4Si/c1-30(2,3)11-7-10-23(16-8-5-4-6-9-16)13-15-12-17(29-14-18(26)27)20(24)21(25)19(15)22(23)28/h4-6,8-9,12H,10,13-14H2,1-3H3,(H,26,27)/p-1