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

Systemtic Name: 2-[3-(4-methoxy-6-oxidanyl-1-benzofuran-5-yl)-1-(4-methoxyphenyl)-3-oxidanylidene-propyl]propanedinitrile Openeye Name: 2-[3-(6-hydroxy-4-methoxy-benzofuran-5-yl)-1-(4-methoxyphenyl)-3-oxo-propyl]propanedinitrile CAS Name: 2-[3-(6-hydroxy-4-methoxy-5-benzofuranyl)-1-(4-methoxyphenyl)-3-oxopropyl]propanedinitrile IUPAC Name: 2-[3-(6-hydroxy-4-methoxy-1-benzofuran-5-yl)-1-(4-methoxyphenyl)-3-oxopropyl]propanedinitrile Traditional Name: 2-[3-(6-hydroxy-4-methoxy-benzofuran-5-yl)-3-keto-1-(4-methoxyphenyl)propyl]malononitrile Formula: C22H18N2O5 MolecularWeight: 390.38872

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CC(=O)C2=C(C=C3C(=C2OC)C=CO3)O)C(C#N)C#N

Isomeric SMILES

COC1=CC=C(C=C1)C(CC(=O)C2=C(C=C3C(=C2OC)C=CO3)O)C(C#N)C#N

InChI

InChI=1S/C22H18N2O5/c1-27-15-5-3-13(4-6-15)17(14(11-23)12-24)9-18(25)21-19(26)10-20-16(7-8-29-20)22(21)28-2/h3-8,10,14,17,26H,9H2,1-2H3