N-(2,6-dimethoxyphenyl)-5-[(8-methoxy-1,1,6-trimethyl-3,4-dihydro-2H-1-benzosilin-7-yl)oxy]furan-2-carboxamide

Systemtic Name: N-(2,6-dimethoxyphenyl)-5-[(8-methoxy-1,1,6-trimethyl-3,4-dihydro-2H-1-benzosilin-7-yl)oxy]furan-2-carboxamide Openeye Name: N-(2,6-dimethoxyphenyl)-5-[(8-methoxy-1,1,6-trimethyl-3,4-dihydro-2H-1-benzosilin-7-yl)oxy]furan-2-carboxamide CAS Name: N-(2,6-dimethoxyphenyl)-5-[(8-methoxy-1,1,6-trimethyl-3,4-dihydro-2H-1-benzosilin-7-yl)oxy]-2-furancarboxamide IUPAC Name: N-(2,6-dimethoxyphenyl)-5-[(8-methoxy-1,1,6-trimethyl-3,4-dihydro-2H-1-benzosilin-7-yl)oxy]furan-2-carboxamide Traditional Name: N-(2,6-dimethoxyphenyl)-5-[(8-methoxy-1,1,6-trimethyl-3,4-dihydro-2H-1-benzosilin-7-yl)oxy]-2-furamide Formula: C26H31NO6Si MolecularWeight: 481.61294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C(=C1)CCC[Si]2(C)C)OC)OC3=CC=C(O3)C(=O)NC4=C(C=CC=C4OC)OC

Isomeric SMILES

CC1=C(C(=C2C(=C1)CCC[Si]2(C)C)OC)OC3=CC=C(O3)C(=O)NC4=C(C=CC=C4OC)OC

InChI

InChI=1S/C26H31NO6Si/c1-16-15-17-9-8-14-34(5,6)25(17)24(31-4)23(16)33-21-13-12-20(32-21)26(28)27-22-18(29-2)10-7-11-19(22)30-3/h7,10-13,15H,8-9,14H2,1-6H3,(H,27,28)