4-[4-(2-oxidanylidene-2-phenyl-ethanoyl)phenoxy]benzenecarbonitrile

Systemtic Name: 4-[4-(2-oxidanylidene-2-phenyl-ethanoyl)phenoxy]benzenecarbonitrile Openeye Name: 4-[4-(2-oxo-2-phenyl-acetyl)phenoxy]benzonitrile CAS Name: 4-[4-(1,2-dioxo-2-phenylethyl)phenoxy]benzonitrile IUPAC Name: 4-[4-(2-oxo-2-phenylacetyl)phenoxy]benzonitrile Traditional Name: 4-[4-(2-keto-2-phenyl-acetyl)phenoxy]benzonitrile Formula: C21H13NO3 MolecularWeight: 327.33282

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)C#N

InChI

InChI=1S/C21H13NO3/c22-14-15-6-10-18(11-7-15)25-19-12-8-17(9-13-19)21(24)20(23)16-4-2-1-3-5-16/h1-13H