2-[3-cyano-6-(4,6-dimethoxy-1-benzofuran-5-yl)-1H-pyridin-2-ylidene]propanedinitrile

Systemtic Name: 2-[3-cyano-6-(4,6-dimethoxy-1-benzofuran-5-yl)-1H-pyridin-2-ylidene]propanedinitrile Openeye Name: 2-[3-cyano-6-(4,6-dimethoxybenzofuran-5-yl)-1H-pyridin-2-ylidene]propanedinitrile CAS Name: 2-[3-cyano-6-(4,6-dimethoxy-5-benzofuranyl)-1H-pyridin-2-ylidene]propanedinitrile IUPAC Name: 2-[3-cyano-6-(4,6-dimethoxy-1-benzofuran-5-yl)-1H-pyridin-2-ylidene]propanedinitrile Traditional Name: 2-[3-cyano-6-(4,6-dimethoxybenzofuran-5-yl)-1H-pyridin-2-ylidene]malononitrile Formula: C19H12N4O3 MolecularWeight: 344.32358

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2C=COC2=C1)OC)C3=CC=C(C(=C(C#N)C#N)N3)C#N

Isomeric SMILES

COC1=C(C(=C2C=COC2=C1)OC)C3=CC=C(C(=C(C#N)C#N)N3)C#N

InChI

InChI=1S/C19H12N4O3/c1-24-16-7-15-13(5-6-26-15)19(25-2)17(16)14-4-3-11(8-20)18(23-14)12(9-21)10-22/h3-7,23H,1-2H3