(2R,3S)-2-(2-methoxy-1-benzofuran-3-yl)-3-phenyl-cyclopropane-1,1-dicarbonitrile

Systemtic Name: (2R,3S)-2-(2-methoxy-1-benzofuran-3-yl)-3-phenyl-cyclopropane-1,1-dicarbonitrile Openeye Name: (2R,3S)-2-(2-methoxybenzofuran-3-yl)-3-phenyl-cyclopropane-1,1-dicarbonitrile CAS Name: (2R,3S)-2-(2-methoxy-3-benzofuranyl)-3-phenylcyclopropane-1,1-dicarbonitrile IUPAC Name: (2R,3S)-2-(2-methoxy-1-benzofuran-3-yl)-3-phenylcyclopropane-1,1-dicarbonitrile Traditional Name: (2R,3S)-2-(2-methoxybenzofuran-3-yl)-3-phenyl-cyclopropane-1,1-dicarbonitrile Formula: C20H14N2O2 MolecularWeight: 314.33736

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2O1)C3C(C3(C#N)C#N)C4=CC=CC=C4

Isomeric SMILES

COC1=C(C2=CC=CC=C2O1)[C@@H]3[C@H](C3(C#N)C#N)C4=CC=CC=C4

InChI

InChI=1S/C20H14N2O2/c1-23-19-16(14-9-5-6-10-15(14)24-19)18-17(20(18,11-21)12-22)13-7-3-2-4-8-13/h2-10,17-18H,1H3/t17-,18-/m1/s1