(2R,4R)-4-(4-methoxyphenyl)-2-oxidanyl-6-phenyl-3,4-dihydro-2H-pyran-5-carbonitrile

Systemtic Name: (2R,4R)-4-(4-methoxyphenyl)-2-oxidanyl-6-phenyl-3,4-dihydro-2H-pyran-5-carbonitrile Openeye Name: (2R,4R)-2-hydroxy-4-(4-methoxyphenyl)-6-phenyl-3,4-dihydro-2H-pyran-5-carbonitrile CAS Name: (2R,4R)-2-hydroxy-4-(4-methoxyphenyl)-6-phenyl-3,4-dihydro-2H-pyran-5-carbonitrile IUPAC Name: (2R,4R)-2-hydroxy-4-(4-methoxyphenyl)-6-phenyl-3,4-dihydro-2H-pyran-5-carbonitrile Traditional Name: (2R,4R)-2-hydroxy-4-(4-methoxyphenyl)-6-phenyl-3,4-dihydro-2H-pyran-5-carbonitrile Formula: C19H17NO3 MolecularWeight: 307.34318

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC(OC(=C2C#N)C3=CC=CC=C3)O

Isomeric SMILES

COC1=CC=C(C=C1)[C@H]2C[C@@H](OC(=C2C#N)C3=CC=CC=C3)O

InChI

InChI=1S/C19H17NO3/c1-22-15-9-7-13(8-10-15)16-11-18(21)23-19(17(16)12-20)14-5-3-2-4-6-14/h2-10,16,18,21H,11H2,1H3/t16-,18-/m1/s1