2-[[(2Z)-2-[(3,5-dimethoxy-4-oxidanyl-phenyl)methylidene]-3-oxidanylidene-1-benzofuran-6-yl]oxy]ethanamide

Systemtic Name: 2-[[(2Z)-2-[(3,5-dimethoxy-4-oxidanyl-phenyl)methylidene]-3-oxidanylidene-1-benzofuran-6-yl]oxy]ethanamide Openeye Name: 2-[(2Z)-2-[(4-hydroxy-3,5-dimethoxy-phenyl)methylene]-3-oxo-benzofuran-6-yl]oxyacetamide CAS Name: 2-[[(2Z)-2-[(4-hydroxy-3,5-dimethoxyphenyl)methylidene]-3-oxo-6-benzofuranyl]oxy]acetamide IUPAC Name: 2-[[(2Z)-2-[(4-hydroxy-3,5-dimethoxyphenyl)methylidene]-3-oxo-1-benzofuran-6-yl]oxy]acetamide Traditional Name: 2-[(2Z)-2-(4-hydroxy-3,5-dimethoxy-benzylidene)-3-keto-coumaran-6-yl]oxyacetamide Formula: C19H17NO7 MolecularWeight: 371.34078

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1O)OC)C=C2C(=O)C3=C(O2)C=C(C=C3)OCC(=O)N

Isomeric SMILES

COC1=CC(=CC(=C1O)OC)/C=C\2/C(=O)C3=C(O2)C=C(C=C3)OCC(=O)N

InChI

InChI=1S/C19H17NO7/c1-24-14-5-10(6-15(25-2)19(14)23)7-16-18(22)12-4-3-11(8-13(12)27-16)26-9-17(20)21/h3-8,23H,9H2,1-2H3,(H2,20,21)/b16-7-