2-(3,5-dimethoxy-4-oxidanyl-phenyl)ethene-1,1,2-tricarbonitrile

Systemtic Name: 2-(3,5-dimethoxy-4-oxidanyl-phenyl)ethene-1,1,2-tricarbonitrile Openeye Name: 2-(4-hydroxy-3,5-dimethoxy-phenyl)ethene-1,1,2-tricarbonitrile CAS Name: 2-(4-hydroxy-3,5-dimethoxyphenyl)ethene-1,1,2-tricarbonitrile IUPAC Name: 2-(4-hydroxy-3,5-dimethoxyphenyl)ethene-1,1,2-tricarbonitrile Traditional Name: 2-(4-hydroxy-3,5-dimethoxy-phenyl)ethene-1,1,2-tricarbonitrile Formula: C13H9N3O3 MolecularWeight: 255.22886

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1O)OC)C(=C(C#N)C#N)C#N

Isomeric SMILES

COC1=CC(=CC(=C1O)OC)C(=C(C#N)C#N)C#N

InChI

InChI=1S/C13H9N3O3/c1-18-11-3-8(4-12(19-2)13(11)17)10(7-16)9(5-14)6-15/h3-4,17H,1-2H3