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

Systemtic Name: 4-[4-[4-(3,4-dicyanophenoxy)phenoxy]phenoxy]benzene-1,2-dicarbonitrile Openeye Name: 4-[4-[4-(3,4-dicyanophenoxy)phenoxy]phenoxy]phthalonitrile CAS Name: 4-[4-[4-(3,4-dicyanophenoxy)phenoxy]phenoxy]benzene-1,2-dicarbonitrile IUPAC Name: 4-[4-[4-(3,4-dicyanophenoxy)phenoxy]phenoxy]benzene-1,2-dicarbonitrile Traditional Name: 4-[4-[4-(3,4-dicyanophenoxy)phenoxy]phenoxy]phthalonitrile Formula: C28H14N4O3 MolecularWeight: 454.43576

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OC2=CC=C(C=C2)OC3=CC(=C(C=C3)C#N)C#N)OC4=CC(=C(C=C4)C#N)C#N

Isomeric SMILES

C1=CC(=CC=C1OC2=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/C28H14N4O3/c29-15-19-1-3-27(13-21(19)17-31)34-25-9-5-23(6-10-25)33-24-7-11-26(12-8-24)35-28-4-2-20(16-30)22(14-28)18-32/h1-14H