(4S)-4-[(2R)-4,6-dimethoxy-3-oxidanylidene-2-phenyl-1-benzofuran-2-yl]-4-(4-methoxyphenyl)-2-trimethylsilyloxy-butanenitrile

Systemtic Name: (4S)-4-[(2R)-4,6-dimethoxy-3-oxidanylidene-2-phenyl-1-benzofuran-2-yl]-4-(4-methoxyphenyl)-2-trimethylsilyloxy-butanenitrile Openeye Name: (4S)-4-[(2R)-4,6-dimethoxy-3-oxo-2-phenyl-benzofuran-2-yl]-4-(4-methoxyphenyl)-2-trimethylsilyloxy-butanenitrile CAS Name: (4S)-4-[(2R)-4,6-dimethoxy-3-oxo-2-phenyl-2-benzofuranyl]-4-(4-methoxyphenyl)-2-trimethylsilyloxybutanenitrile IUPAC Name: (4S)-4-[(2R)-4,6-dimethoxy-3-oxo-2-phenyl-1-benzofuran-2-yl]-4-(4-methoxyphenyl)-2-trimethylsilyloxybutanenitrile Traditional Name: (4S)-4-[(2R)-3-keto-4,6-dimethoxy-2-phenyl-coumaran-2-yl]-4-(4-methoxyphenyl)-2-trimethylsilyloxy-butyronitrile Formula: C30H33NO6Si MolecularWeight: 531.67162

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CC(C#N)O[Si](C)(C)C)C2(C(=O)C3=C(C=C(C=C3O2)OC)OC)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](CC(C#N)O[Si](C)(C)C)[C@]2(C(=O)C3=C(C=C(C=C3O2)OC)OC)C4=CC=CC=C4

InChI

InChI=1S/C30H33NO6Si/c1-33-22-14-12-20(13-15-22)25(16-24(19-31)37-38(4,5)6)30(21-10-8-7-9-11-21)29(32)28-26(35-3)17-23(34-2)18-27(28)36-30/h7-15,17-18,24-25H,16H2,1-6H3/t24?,25-,30-/m0/s1