2-[[3-[5-(2,2-dicyanoethenyl)-3-methoxy-2-oxidanyl-phenyl]-5-methoxy-4-oxidanyl-phenyl]methylidene]propanedinitrile

Systemtic Name: 2-[[3-[5-(2,2-dicyanoethenyl)-3-methoxy-2-oxidanyl-phenyl]-5-methoxy-4-oxidanyl-phenyl]methylidene]propanedinitrile Openeye Name: 2-[[3-[5-(2,2-dicyanovinyl)-2-hydroxy-3-methoxy-phenyl]-4-hydroxy-5-methoxy-phenyl]methylene]propanedinitrile CAS Name: 2-[[3-[5-(2,2-dicyanoethenyl)-2-hydroxy-3-methoxyphenyl]-4-hydroxy-5-methoxyphenyl]methylidene]propanedinitrile IUPAC Name: 2-[[3-[5-(2,2-dicyanoethenyl)-2-hydroxy-3-methoxyphenyl]-4-hydroxy-5-methoxyphenyl]methylidene]propanedinitrile Traditional Name: 2-[3-[5-(2,2-dicyanovinyl)-2-hydroxy-3-methoxy-phenyl]-4-hydroxy-5-methoxy-benzylidene]malononitrile Formula: C22H14N4O4 MolecularWeight: 398.37096

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=C(C#N)C#N)C2=CC(=CC(=C2O)OC)C=C(C#N)C#N)O

Isomeric SMILES

COC1=C(C(=CC(=C1)C=C(C#N)C#N)C2=CC(=CC(=C2O)OC)C=C(C#N)C#N)O

InChI

InChI=1S/C22H14N4O4/c1-29-19-7-13(3-15(9-23)10-24)5-17(21(19)27)18-6-14(4-16(11-25)12-26)8-20(30-2)22(18)28/h3-8,27-28H,1-2H3