3-methoxy-4-[(1R)-2-oxidanylidene-1,2-diphenyl-ethoxy]benzenecarbonitrile

Systemtic Name: 3-methoxy-4-[(1R)-2-oxidanylidene-1,2-diphenyl-ethoxy]benzenecarbonitrile Openeye Name: 3-methoxy-4-[(1R)-2-oxo-1,2-diphenyl-ethoxy]benzonitrile CAS Name: 3-methoxy-4-[(1R)-2-oxo-1,2-diphenylethoxy]benzonitrile IUPAC Name: 3-methoxy-4-[(1R)-2-oxo-1,2-diphenylethoxy]benzonitrile Traditional Name: 4-[(1R)-2-keto-1,2-diphenyl-ethoxy]-3-methoxy-benzonitrile Formula: C22H17NO3 MolecularWeight: 343.37528

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C#N)OC(C2=CC=CC=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)C#N)O[C@H](C2=CC=CC=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H17NO3/c1-25-20-14-16(15-23)12-13-19(20)26-22(18-10-6-3-7-11-18)21(24)17-8-4-2-5-9-17/h2-14,22H,1H3/t22-/m1/s1