2-[[(2Z)-2-[(2,5-dimethoxyphenyl)methylidene]-3-oxidanylidene-1-benzofuran-6-yl]oxy]ethanamide

Systemtic Name: 2-[[(2Z)-2-[(2,5-dimethoxyphenyl)methylidene]-3-oxidanylidene-1-benzofuran-6-yl]oxy]ethanamide Openeye Name: 2-[(2Z)-2-[(2,5-dimethoxyphenyl)methylene]-3-oxo-benzofuran-6-yl]oxyacetamide CAS Name: 2-[[(2Z)-2-[(2,5-dimethoxyphenyl)methylidene]-3-oxo-6-benzofuranyl]oxy]acetamide IUPAC Name: 2-[[(2Z)-2-[(2,5-dimethoxyphenyl)methylidene]-3-oxo-1-benzofuran-6-yl]oxy]acetamide Traditional Name: 2-[(2Z)-2-(2,5-dimethoxybenzylidene)-3-keto-coumaran-6-yl]oxyacetamide Formula: C19H17NO6 MolecularWeight: 355.34138

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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

Isomeric SMILES

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

InChI

InChI=1S/C19H17NO6/c1-23-12-4-6-15(24-2)11(7-12)8-17-19(22)14-5-3-13(9-16(14)26-17)25-10-18(20)21/h3-9H,10H2,1-2H3,(H2,20,21)/b17-8-