2-[[5-methoxy-2-(phenylcarbonyl)phenoxy]methyl]benzenecarbonitrile

Systemtic Name: 2-[[5-methoxy-2-(phenylcarbonyl)phenoxy]methyl]benzenecarbonitrile Openeye Name: 2-[(2-benzoyl-5-methoxy-phenoxy)methyl]benzonitrile CAS Name: 2-[(2-benzoyl-5-methoxyphenoxy)methyl]benzonitrile IUPAC Name: 2-[(2-benzoyl-5-methoxyphenoxy)methyl]benzonitrile Traditional Name: 2-[(2-benzoyl-5-methoxy-phenoxy)methyl]benzonitrile Formula: C22H17NO3 MolecularWeight: 343.37528

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)C2=CC=CC=C2)OCC3=CC=CC=C3C#N

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)C2=CC=CC=C2)OCC3=CC=CC=C3C#N

InChI

InChI=1S/C22H17NO3/c1-25-19-11-12-20(22(24)16-7-3-2-4-8-16)21(13-19)26-15-18-10-6-5-9-17(18)14-23/h2-13H,15H2,1H3