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

Systemtic Name: 4-[3-[[3-(3,4-dicyanophenoxy)phenyl]-oxidanyl-methyl]phenoxy]benzene-1,2-dicarbonitrile Openeye Name: 4-[3-[[3-(3,4-dicyanophenoxy)phenyl]-hydroxy-methyl]phenoxy]phthalonitrile CAS Name: 4-[3-[[3-(3,4-dicyanophenoxy)phenyl]-hydroxymethyl]phenoxy]benzene-1,2-dicarbonitrile IUPAC Name: 4-[3-[[3-(3,4-dicyanophenoxy)phenyl]-hydroxymethyl]phenoxy]benzene-1,2-dicarbonitrile Traditional Name: 4-[3-[[3-(3,4-dicyanophenoxy)phenyl]-hydroxy-methyl]phenoxy]phthalonitrile Formula: C29H16N4O3 MolecularWeight: 468.46234

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H16N4O3/c30-15-21-7-9-27(13-23(21)17-32)35-25-5-1-3-19(11-25)29(34)20-4-2-6-26(12-20)36-28-10-8-22(16-31)24(14-28)18-33/h1-14,29,34H