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

Systemtic Name: (Z)-2-(azanylidenemethylidene)-5-(4,7-dimethoxy-6-oxidanyl-1-benzofuran-5-yl)-5-oxidanyl-3-phenyl-pent-4-enenitrile Openeye Name: (Z)-5-hydroxy-5-(6-hydroxy-4,7-dimethoxy-benzofuran-5-yl)-2-(iminomethylene)-3-phenyl-pent-4-enenitrile CAS Name: (Z)-5-hydroxy-5-(6-hydroxy-4,7-dimethoxy-5-benzofuranyl)-2-(iminomethylidene)-3-phenyl-4-pentenenitrile IUPAC Name: (Z)-5-hydroxy-5-(6-hydroxy-4,7-dimethoxy-1-benzofuran-5-yl)-2-(iminomethylidene)-3-phenylpent-4-enenitrile Traditional Name: (Z)-5-hydroxy-5-(6-hydroxy-4,7-dimethoxy-benzofuran-5-yl)-2-(iminomethylene)-3-phenyl-pent-4-enenitrile Formula: C22H18N2O5 MolecularWeight: 390.38872

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C2=C1C=CO2)OC)O)C(=CC(C3=CC=CC=C3)C(=C=N)C#N)O

Isomeric SMILES

COC1=C(C(=C(C2=C1C=CO2)OC)O)/C(=C/C(C3=CC=CC=C3)C(=C=N)C#N)/O

InChI

InChI=1S/C22H18N2O5/c1-27-20-15-8-9-29-21(15)22(28-2)19(26)18(20)17(25)10-16(14(11-23)12-24)13-6-4-3-5-7-13/h3-10,16,23,25-26H,1-2H3/b17-10-