2-[1-(3,4-dimethoxyphenyl)-2-oxidanyl-ethylidene]propanedinitrile

Systemtic Name: 2-[1-(3,4-dimethoxyphenyl)-2-oxidanyl-ethylidene]propanedinitrile Openeye Name: 2-[1-(3,4-dimethoxyphenyl)-2-hydroxy-ethylidene]propanedinitrile CAS Name: 2-[1-(3,4-dimethoxyphenyl)-2-hydroxyethylidene]propanedinitrile IUPAC Name: 2-[1-(3,4-dimethoxyphenyl)-2-hydroxyethylidene]propanedinitrile Traditional Name: 2-[1-(3,4-dimethoxyphenyl)-2-hydroxy-ethylidene]malononitrile Formula: C13H12N2O3 MolecularWeight: 244.24598

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=C(C#N)C#N)CO)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=C(C#N)C#N)CO)OC

InChI

InChI=1S/C13H12N2O3/c1-17-12-4-3-9(5-13(12)18-2)11(8-16)10(6-14)7-15/h3-5,16H,8H2,1-2H3