4-(2,6-diphenoxyphenoxy)benzene-1,2-dicarbonitrile

Systemtic Name: 4-(2,6-diphenoxyphenoxy)benzene-1,2-dicarbonitrile Openeye Name: 4-(2,6-diphenoxyphenoxy)phthalonitrile CAS Name: 4-(2,6-diphenoxyphenoxy)benzene-1,2-dicarbonitrile IUPAC Name: 4-(2,6-diphenoxyphenoxy)benzene-1,2-dicarbonitrile Traditional Name: 4-(2,6-diphenoxyphenoxy)phthalonitrile Formula: C26H16N2O3 MolecularWeight: 404.41684

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=C(C(=CC=C2)OC3=CC=CC=C3)OC4=CC(=C(C=C4)C#N)C#N

Isomeric SMILES

C1=CC=C(C=C1)OC2=C(C(=CC=C2)OC3=CC=CC=C3)OC4=CC(=C(C=C4)C#N)C#N

InChI

InChI=1S/C26H16N2O3/c27-17-19-14-15-23(16-20(19)18-28)31-26-24(29-21-8-3-1-4-9-21)12-7-13-25(26)30-22-10-5-2-6-11-22/h1-16H