6-[(1R)-1-(4-methoxyphenoxy)ethyl]-2-oxidanylidene-1H-pyridine-3-carbonitrile

Systemtic Name: 6-[(1R)-1-(4-methoxyphenoxy)ethyl]-2-oxidanylidene-1H-pyridine-3-carbonitrile Openeye Name: 6-[(1R)-1-(4-methoxyphenoxy)ethyl]-2-oxo-1H-pyridine-3-carbonitrile CAS Name: 6-[(1R)-1-(4-methoxyphenoxy)ethyl]-2-oxo-1H-pyridine-3-carbonitrile IUPAC Name: 6-[(1R)-1-(4-methoxyphenoxy)ethyl]-2-oxo-1H-pyridine-3-carbonitrile Traditional Name: 2-keto-6-[(1R)-1-(4-methoxyphenoxy)ethyl]-1H-pyridine-3-carbonitrile Formula: C15H14N2O3 MolecularWeight: 270.28326

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C(=O)N1)C#N)OC2=CC=C(C=C2)OC

Isomeric SMILES

C[C@H](C1=CC=C(C(=O)N1)C#N)OC2=CC=C(C=C2)OC

InChI

InChI=1S/C15H14N2O3/c1-10(14-8-3-11(9-16)15(18)17-14)20-13-6-4-12(19-2)5-7-13/h3-8,10H,1-2H3,(H,17,18)/t10-/m1/s1