(2R,3R)-6-methoxy-2-(4-methoxyphenyl)-3-methyl-2,3-dihydropyran-4,4,5-tricarbonitrile

Systemtic Name: (2R,3R)-6-methoxy-2-(4-methoxyphenyl)-3-methyl-2,3-dihydropyran-4,4,5-tricarbonitrile Openeye Name: (2R,3R)-6-methoxy-2-(4-methoxyphenyl)-3-methyl-2,3-dihydropyran-4,4,5-tricarbonitrile CAS Name: (2R,3R)-6-methoxy-2-(4-methoxyphenyl)-3-methyl-2,3-dihydropyran-4,4,5-tricarbonitrile IUPAC Name: (2R,3R)-6-methoxy-2-(4-methoxyphenyl)-3-methyl-2,3-dihydropyran-4,4,5-tricarbonitrile Traditional Name: (2R,3R)-6-methoxy-2-(4-methoxyphenyl)-3-methyl-2,3-dihydropyran-4,4,5-tricarbonitrile Formula: C17H15N3O3 MolecularWeight: 309.3193

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC(=C(C1(C#N)C#N)C#N)OC)C2=CC=C(C=C2)OC

Isomeric SMILES

C[C@H]1[C@@H](OC(=C(C1(C#N)C#N)C#N)OC)C2=CC=C(C=C2)OC

InChI

InChI=1S/C17H15N3O3/c1-11-15(12-4-6-13(21-2)7-5-12)23-16(22-3)14(8-18)17(11,9-19)10-20/h4-7,11,15H,1-3H3/t11-,15+/m0/s1