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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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