(4R)-5,5,6,6-tetramethoxy-2,4-diphenyl-4H-pyran-3-carbonitrile

Systemtic Name: (4R)-5,5,6,6-tetramethoxy-2,4-diphenyl-4H-pyran-3-carbonitrile Openeye Name: (4R)-5,5,6,6-tetramethoxy-2,4-diphenyl-4H-pyran-3-carbonitrile CAS Name: (4R)-5,5,6,6-tetramethoxy-2,4-diphenyl-4H-pyran-3-carbonitrile IUPAC Name: (4R)-5,5,6,6-tetramethoxy-2,4-diphenyl-4H-pyran-3-carbonitrile Traditional Name: (4R)-5,5,6,6-tetramethoxy-2,4-diphenyl-4H-pyran-3-carbonitrile Formula: C22H23NO5 MolecularWeight: 381.42172

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Descriptors Computed from Structure

Canonical SMILES:

COC1(C(C(=C(OC1(OC)OC)C2=CC=CC=C2)C#N)C3=CC=CC=C3)OC

Isomeric SMILES

COC1([C@@H](C(=C(OC1(OC)OC)C2=CC=CC=C2)C#N)C3=CC=CC=C3)OC

InChI

InChI=1S/C22H23NO5/c1-24-21(25-2)19(16-11-7-5-8-12-16)18(15-23)20(17-13-9-6-10-14-17)28-22(21,26-3)27-4/h5-14,19H,1-4H3/t19-/m1/s1