4-[4-[1-(3,4-dicyanophenoxy)cyclohexa-2,4-dien-1-yl]phenoxy]benzene-1,2-dicarbonitrile

Systemtic Name: 4-[4-[1-(3,4-dicyanophenoxy)cyclohexa-2,4-dien-1-yl]phenoxy]benzene-1,2-dicarbonitrile Openeye Name: 4-[4-[1-(3,4-dicyanophenoxy)cyclohexa-2,4-dien-1-yl]phenoxy]phthalonitrile CAS Name: 4-[4-[1-(3,4-dicyanophenoxy)-1-cyclohexa-2,4-dienyl]phenoxy]benzene-1,2-dicarbonitrile IUPAC Name: 4-[4-[1-(3,4-dicyanophenoxy)cyclohexa-2,4-dien-1-yl]phenoxy]benzene-1,2-dicarbonitrile Traditional Name: 4-[4-[1-(3,4-dicyanophenoxy)cyclohexa-2,4-dien-1-yl]phenoxy]phthalonitrile Formula: C28H16N4O2 MolecularWeight: 440.45224

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC=CC1(C2=CC=C(C=C2)OC3=CC(=C(C=C3)C#N)C#N)OC4=CC(=C(C=C4)C#N)C#N

Isomeric SMILES

C1C=CC=CC1(C2=CC=C(C=C2)OC3=CC(=C(C=C3)C#N)C#N)OC4=CC(=C(C=C4)C#N)C#N

InChI

InChI=1S/C28H16N4O2/c29-16-20-4-8-26(14-22(20)18-31)33-25-10-6-24(7-11-25)28(12-2-1-3-13-28)34-27-9-5-21(17-30)23(15-27)19-32/h1-12,14-15H,13H2