(Z)-2-(azanylidenemethylidene)-5-(4,7-dimethoxy-6-oxidanyl-1-benzofuran-5-yl)-3-(4-methoxyphenyl)-5-oxidanyl-pent-4-enenitrile

Systemtic Name: (Z)-2-(azanylidenemethylidene)-5-(4,7-dimethoxy-6-oxidanyl-1-benzofuran-5-yl)-3-(4-methoxyphenyl)-5-oxidanyl-pent-4-enenitrile Openeye Name: (Z)-5-hydroxy-5-(6-hydroxy-4,7-dimethoxy-benzofuran-5-yl)-2-(iminomethylene)-3-(4-methoxyphenyl)pent-4-enenitrile CAS Name: (Z)-5-hydroxy-5-(6-hydroxy-4,7-dimethoxy-5-benzofuranyl)-2-(iminomethylidene)-3-(4-methoxyphenyl)-4-pentenenitrile IUPAC Name: (Z)-5-hydroxy-5-(6-hydroxy-4,7-dimethoxy-1-benzofuran-5-yl)-2-(iminomethylidene)-3-(4-methoxyphenyl)pent-4-enenitrile Traditional Name: (Z)-5-hydroxy-5-(6-hydroxy-4,7-dimethoxy-benzofuran-5-yl)-2-(iminomethylene)-3-(4-methoxyphenyl)pent-4-enenitrile Formula: C23H20N2O6 MolecularWeight: 420.4147

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=CC=C(C=C1)C(/C=C(/C2=C(C3=C(C(=C2O)OC)OC=C3)OC)\O)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/h4-10,17,24,26-27H,1-3H3/b18-10-