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

Systemtic Name: (4S)-4-[(2R)-2-(4-bromophenyl)-4,6-dimethoxy-3-oxidanylidene-1-benzofuran-2-yl]-4-phenyl-2-trimethylsilyloxy-butanenitrile Openeye Name: (4S)-4-[(2R)-2-(4-bromophenyl)-4,6-dimethoxy-3-oxo-benzofuran-2-yl]-4-phenyl-2-trimethylsilyloxy-butanenitrile CAS Name: (4S)-4-[(2R)-2-(4-bromophenyl)-4,6-dimethoxy-3-oxo-2-benzofuranyl]-4-phenyl-2-trimethylsilyloxybutanenitrile IUPAC Name: (4S)-4-[(2R)-2-(4-bromophenyl)-4,6-dimethoxy-3-oxo-1-benzofuran-2-yl]-4-phenyl-2-trimethylsilyloxybutanenitrile Traditional Name: (4S)-4-[(2R)-2-(4-bromophenyl)-3-keto-4,6-dimethoxy-coumaran-2-yl]-4-phenyl-2-trimethylsilyloxy-butyronitrile Formula: C29H30BrNO5Si MolecularWeight: 580.5417

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C29H30BrNO5Si/c1-33-22-16-25(34-2)27-26(17-22)35-29(28(27)32,20-11-13-21(30)14-12-20)24(19-9-7-6-8-10-19)15-23(18-31)36-37(3,4)5/h6-14,16-17,23-24H,15H2,1-5H3/t23?,24-,29-/m0/s1