3-methoxy-4-[(2R)-1-(4-methoxyphenyl)-1-oxidanylidene-propan-2-yl]oxy-benzenecarbonitrile

Systemtic Name: 3-methoxy-4-[(2R)-1-(4-methoxyphenyl)-1-oxidanylidene-propan-2-yl]oxy-benzenecarbonitrile Openeye Name: 3-methoxy-4-[(1R)-2-(4-methoxyphenyl)-1-methyl-2-oxo-ethoxy]benzonitrile CAS Name: 3-methoxy-4-[(2R)-1-(4-methoxyphenyl)-1-oxopropan-2-yl]oxybenzonitrile IUPAC Name: 3-methoxy-4-[(2R)-1-(4-methoxyphenyl)-1-oxopropan-2-yl]oxybenzonitrile Traditional Name: 4-[(1R)-2-keto-2-(4-methoxyphenyl)-1-methyl-ethoxy]-3-methoxy-benzonitrile Formula: C18H17NO4 MolecularWeight: 311.33188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17NO4/c1-12(18(20)14-5-7-15(21-2)8-6-14)23-16-9-4-13(11-19)10-17(16)22-3/h4-10,12H,1-3H3/t12-/m1/s1