3-oxidanylidene-4-(4-phenoxyphenoxy)-2-(phenylcarbonyl)butanenitrile

Systemtic Name: 3-oxidanylidene-4-(4-phenoxyphenoxy)-2-(phenylcarbonyl)butanenitrile Openeye Name: 2-benzoyl-3-oxo-4-(4-phenoxyphenoxy)butanenitrile CAS Name: 2-benzoyl-3-oxo-4-(4-phenoxyphenoxy)butanenitrile IUPAC Name: 2-benzoyl-3-oxo-4-(4-phenoxyphenoxy)butanenitrile Traditional Name: 2-benzoyl-3-keto-4-(4-phenoxyphenoxy)butyronitrile Formula: C23H17NO4 MolecularWeight: 371.38538

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C(C#N)C(=O)COC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C(C#N)C(=O)COC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C23H17NO4/c24-15-21(23(26)17-7-3-1-4-8-17)22(25)16-27-18-11-13-20(14-12-18)28-19-9-5-2-6-10-19/h1-14,21H,16H2