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

Systemtic Name: 2-[[(2Z)-2-[(2,4-dimethoxy-6-oxidanyl-phenyl)methylidene]-3-oxidanylidene-1-benzofuran-6-yl]oxy]ethanamide Openeye Name: 2-[(2Z)-2-[(2-hydroxy-4,6-dimethoxy-phenyl)methylene]-3-oxo-benzofuran-6-yl]oxyacetamide CAS Name: 2-[[(2Z)-2-[(2-hydroxy-4,6-dimethoxyphenyl)methylidene]-3-oxo-6-benzofuranyl]oxy]acetamide IUPAC Name: 2-[[(2Z)-2-[(2-hydroxy-4,6-dimethoxyphenyl)methylidene]-3-oxo-1-benzofuran-6-yl]oxy]acetamide Traditional Name: 2-[(2Z)-2-(2-hydroxy-4,6-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(=C(C(=C1)OC)C=C2C(=O)C3=C(O2)C=C(C=C3)OCC(=O)N)O

Isomeric SMILES

COC1=CC(=C(C(=C1)OC)/C=C\2/C(=O)C3=C(O2)C=C(C=C3)OCC(=O)N)O

InChI

InChI=1S/C19H17NO7/c1-24-11-5-14(21)13(15(7-11)25-2)8-17-19(23)12-4-3-10(6-16(12)27-17)26-9-18(20)22/h3-8,21H,9H2,1-2H3,(H2,20,22)/b17-8-