4-[4-(2-oxidanylidene-2-phenyl-ethanoyl)phenoxy]benzene-1,2-dicarbonitrile

Systemtic Name: 4-[4-(2-oxidanylidene-2-phenyl-ethanoyl)phenoxy]benzene-1,2-dicarbonitrile Openeye Name: 4-[4-(2-oxo-2-phenyl-acetyl)phenoxy]phthalonitrile CAS Name: 4-[4-(1,2-dioxo-2-phenylethyl)phenoxy]benzene-1,2-dicarbonitrile IUPAC Name: 4-[4-(2-oxo-2-phenylacetyl)phenoxy]benzene-1,2-dicarbonitrile Traditional Name: 4-[4-(2-keto-2-phenyl-acetyl)phenoxy]phthalonitrile Formula: C22H12N2O3 MolecularWeight: 352.34228

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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)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)C#N

InChI

InChI=1S/C22H12N2O3/c23-13-17-8-11-20(12-18(17)14-24)27-19-9-6-16(7-10-19)22(26)21(25)15-4-2-1-3-5-15/h1-12H