3-[(2R)-1-(4-methoxyphenyl)-1-oxidanylidene-propan-2-yl]oxybenzenecarbonitrile

Systemtic Name: 3-[(2R)-1-(4-methoxyphenyl)-1-oxidanylidene-propan-2-yl]oxybenzenecarbonitrile Openeye Name: 3-[(1R)-2-(4-methoxyphenyl)-1-methyl-2-oxo-ethoxy]benzonitrile CAS Name: 3-[(2R)-1-(4-methoxyphenyl)-1-oxopropan-2-yl]oxybenzonitrile IUPAC Name: 3-[(2R)-1-(4-methoxyphenyl)-1-oxopropan-2-yl]oxybenzonitrile Traditional Name: 3-[(1R)-2-keto-2-(4-methoxyphenyl)-1-methyl-ethoxy]benzonitrile Formula: C17H15NO3 MolecularWeight: 281.3059

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15NO3/c1-12(21-16-5-3-4-13(10-16)11-18)17(19)14-6-8-15(20-2)9-7-14/h3-10,12H,1-2H3/t12-/m1/s1