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

Systemtic Name: (4S)-4-[(2R)-4,6-dimethoxy-3-oxidanylidene-2-phenyl-1-benzofuran-2-yl]-4-phenyl-2-trimethylsilyloxy-butanenitrile Openeye Name: (4S)-4-[(2R)-4,6-dimethoxy-3-oxo-2-phenyl-benzofuran-2-yl]-4-phenyl-2-trimethylsilyloxy-butanenitrile CAS Name: (4S)-4-[(2R)-4,6-dimethoxy-3-oxo-2-phenyl-2-benzofuranyl]-4-phenyl-2-trimethylsilyloxybutanenitrile IUPAC Name: (4S)-4-[(2R)-4,6-dimethoxy-3-oxo-2-phenyl-1-benzofuran-2-yl]-4-phenyl-2-trimethylsilyloxybutanenitrile Traditional Name: (4S)-4-[(2R)-3-keto-4,6-dimethoxy-2-phenyl-coumaran-2-yl]-4-phenyl-2-trimethylsilyloxy-butyronitrile Formula: C29H31NO5Si MolecularWeight: 501.64564

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)OC(C2=O)(C3=CC=CC=C3)C(CC(C#N)O[Si](C)(C)C)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=CC(=C2C(=C1)O[C@@](C2=O)(C3=CC=CC=C3)[C@@H](CC(C#N)O[Si](C)(C)C)C4=CC=CC=C4)OC

InChI

InChI=1S/C29H31NO5Si/c1-32-22-17-25(33-2)27-26(18-22)34-29(28(27)31,21-14-10-7-11-15-21)24(20-12-8-6-9-13-20)16-23(19-30)35-36(3,4)5/h6-15,17-18,23-24H,16H2,1-5H3/t23?,24-,29-/m0/s1