2-(3-methoxy-4-phenylmethoxy-phenyl)carbonylbenzenecarbonitrile

Systemtic Name: 2-(3-methoxy-4-phenylmethoxy-phenyl)carbonylbenzenecarbonitrile Openeye Name: 2-(4-benzyloxy-3-methoxy-benzoyl)benzonitrile CAS Name: 2-[(3-methoxy-4-phenylmethoxyphenyl)-oxomethyl]benzonitrile IUPAC Name: 2-(3-methoxy-4-phenylmethoxybenzoyl)benzonitrile Traditional Name: 2-(4-benzoxy-3-methoxy-benzoyl)benzonitrile Formula: C22H17NO3 MolecularWeight: 343.37528

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)C2=CC=CC=C2C#N)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)C2=CC=CC=C2C#N)OCC3=CC=CC=C3

InChI

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