2-[3-(4,7-dimethoxy-6-oxidanyl-1-benzofuran-5-yl)-1-(4-methoxyphenyl)-3-oxidanylidene-propyl]propanedinitrile

Systemtic Name: 2-[3-(4,7-dimethoxy-6-oxidanyl-1-benzofuran-5-yl)-1-(4-methoxyphenyl)-3-oxidanylidene-propyl]propanedinitrile Openeye Name: 2-[3-(6-hydroxy-4,7-dimethoxy-benzofuran-5-yl)-1-(4-methoxyphenyl)-3-oxo-propyl]propanedinitrile CAS Name: 2-[3-(6-hydroxy-4,7-dimethoxy-5-benzofuranyl)-1-(4-methoxyphenyl)-3-oxopropyl]propanedinitrile IUPAC Name: 2-[3-(6-hydroxy-4,7-dimethoxy-1-benzofuran-5-yl)-1-(4-methoxyphenyl)-3-oxopropyl]propanedinitrile Traditional Name: 2-[3-(6-hydroxy-4,7-dimethoxy-benzofuran-5-yl)-3-keto-1-(4-methoxyphenyl)propyl]malononitrile Formula: C23H20N2O6 MolecularWeight: 420.4147

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CC(=O)C2=C(C3=C(C(=C2O)OC)OC=C3)OC)C(C#N)C#N

Isomeric SMILES

COC1=CC=C(C=C1)C(CC(=O)C2=C(C3=C(C(=C2O)OC)OC=C3)OC)C(C#N)C#N

InChI

InChI=1S/C23H20N2O6/c1-28-15-6-4-13(5-7-15)17(14(11-24)12-25)10-18(26)19-20(27)23(30-3)22-16(8-9-31-22)21(19)29-2/h4-9,14,17,27H,10H2,1-3H3