4,5-bis(3-methoxyphenoxy)benzene-1,2-dicarbonitrile

Systemtic Name: 4,5-bis(3-methoxyphenoxy)benzene-1,2-dicarbonitrile Openeye Name: 4,5-bis(3-methoxyphenoxy)phthalonitrile CAS Name: 4,5-bis(3-methoxyphenoxy)benzene-1,2-dicarbonitrile IUPAC Name: 4,5-bis(3-methoxyphenoxy)benzene-1,2-dicarbonitrile Traditional Name: 4,5-bis(3-methoxyphenoxy)phthalonitrile Formula: C22H16N2O4 MolecularWeight: 372.37344

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)OC2=C(C=C(C(=C2)C#N)C#N)OC3=CC(=CC=C3)OC

Isomeric SMILES

COC1=CC=CC(=C1)OC2=C(C=C(C(=C2)C#N)C#N)OC3=CC(=CC=C3)OC

InChI

InChI=1S/C22H16N2O4/c1-25-17-5-3-7-19(11-17)27-21-9-15(13-23)16(14-24)10-22(21)28-20-8-4-6-18(12-20)26-2/h3-12H,1-2H3