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

Systemtic Name: (Z)-2-(azanylidenemethylidene)-5-(4-methoxy-6-oxidanyl-1-benzofuran-5-yl)-5-oxidanyl-3-phenyl-pent-4-enenitrile Openeye Name: (Z)-5-hydroxy-5-(6-hydroxy-4-methoxy-benzofuran-5-yl)-2-(iminomethylene)-3-phenyl-pent-4-enenitrile CAS Name: (Z)-5-hydroxy-5-(6-hydroxy-4-methoxy-5-benzofuranyl)-2-(iminomethylidene)-3-phenyl-4-pentenenitrile IUPAC Name: (Z)-5-hydroxy-5-(6-hydroxy-4-methoxy-1-benzofuran-5-yl)-2-(iminomethylidene)-3-phenylpent-4-enenitrile Traditional Name: (Z)-5-hydroxy-5-(6-hydroxy-4-methoxy-benzofuran-5-yl)-2-(iminomethylene)-3-phenyl-pent-4-enenitrile Formula: C21H16N2O4 MolecularWeight: 360.36274

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C=COC2=CC(=C1C(=CC(C3=CC=CC=C3)C(=C=N)C#N)O)O

Isomeric SMILES

COC1=C2C=COC2=CC(=C1/C(=C/C(C3=CC=CC=C3)C(=C=N)C#N)/O)O

InChI

InChI=1S/C21H16N2O4/c1-26-21-15-7-8-27-19(15)10-18(25)20(21)17(24)9-16(14(11-22)12-23)13-5-3-2-4-6-13/h2-10,16,22,24-25H,1H3/b17-9-