5-[(6-chloranyl-1,1-dimethyl-3,4-dihydro-2H-1-benzosilin-7-yl)oxy]-N-(2,4,6-trimethoxyphenyl)furan-2-carboxamide

Systemtic Name: 5-[(6-chloranyl-1,1-dimethyl-3,4-dihydro-2H-1-benzosilin-7-yl)oxy]-N-(2,4,6-trimethoxyphenyl)furan-2-carboxamide Openeye Name: 5-[(6-chloro-1,1-dimethyl-3,4-dihydro-2H-1-benzosilin-7-yl)oxy]-N-(2,4,6-trimethoxyphenyl)furan-2-carboxamide CAS Name: 5-[(6-chloro-1,1-dimethyl-3,4-dihydro-2H-1-benzosilin-7-yl)oxy]-N-(2,4,6-trimethoxyphenyl)-2-furancarboxamide IUPAC Name: 5-[(6-chloro-1,1-dimethyl-3,4-dihydro-2H-1-benzosilin-7-yl)oxy]-N-(2,4,6-trimethoxyphenyl)furan-2-carboxamide Traditional Name: 5-[(6-chloro-1,1-dimethyl-3,4-dihydro-2H-1-benzosilin-7-yl)oxy]-N-(2,4,6-trimethoxyphenyl)-2-furamide Formula: C25H28ClNO6Si MolecularWeight: 502.03142

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C(=C1)OC)NC(=O)C2=CC=C(O2)OC3=C(C=C4CCC[Si](C4=C3)(C)C)Cl)OC

Isomeric SMILES

COC1=CC(=C(C(=C1)OC)NC(=O)C2=CC=C(O2)OC3=C(C=C4CCC[Si](C4=C3)(C)C)Cl)OC

InChI

InChI=1S/C25H28ClNO6Si/c1-29-16-12-20(30-2)24(21(13-16)31-3)27-25(28)18-8-9-23(32-18)33-19-14-22-15(11-17(19)26)7-6-10-34(22,4)5/h8-9,11-14H,6-7,10H2,1-5H3,(H,27,28)