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

Systemtic Name: 4-[4-[4-(3,4-dicyanophenoxy)phenyl]carbonylphenoxy]benzene-1,2-dicarbonitrile Openeye Name: 4-[4-[4-(3,4-dicyanophenoxy)benzoyl]phenoxy]phthalonitrile CAS Name: 4-[4-[[4-(3,4-dicyanophenoxy)phenyl]-oxomethyl]phenoxy]benzene-1,2-dicarbonitrile IUPAC Name: 4-[4-[4-(3,4-dicyanophenoxy)benzoyl]phenoxy]benzene-1,2-dicarbonitrile Traditional Name: 4-[4-[4-(3,4-dicyanophenoxy)benzoyl]phenoxy]phthalonitrile Formula: C29H14N4O3 MolecularWeight: 466.44646

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)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

C1=CC(=CC=C1C(=O)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/C29H14N4O3/c30-15-21-5-11-27(13-23(21)17-32)35-25-7-1-19(2-8-25)29(34)20-3-9-26(10-4-20)36-28-12-6-22(16-31)24(14-28)18-33/h1-14H