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

Systemtic Name: 2-[[(2Z)-3-oxidanylidene-2-[(2,3,4-trimethoxyphenyl)methylidene]-1-benzofuran-6-yl]oxy]ethanamide Openeye Name: 2-[(2Z)-3-oxo-2-[(2,3,4-trimethoxyphenyl)methylene]benzofuran-6-yl]oxyacetamide CAS Name: 2-[[(2Z)-3-oxo-2-[(2,3,4-trimethoxyphenyl)methylidene]-6-benzofuranyl]oxy]acetamide IUPAC Name: 2-[[(2Z)-3-oxo-2-[(2,3,4-trimethoxyphenyl)methylidene]-1-benzofuran-6-yl]oxy]acetamide Traditional Name: 2-[(2Z)-3-keto-2-(2,3,4-trimethoxybenzylidene)coumaran-6-yl]oxyacetamide Formula: C20H19NO7 MolecularWeight: 385.36736

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C=C2C(=O)C3=C(O2)C=C(C=C3)OCC(=O)N)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H19NO7/c1-24-14-7-4-11(19(25-2)20(14)26-3)8-16-18(23)13-6-5-12(9-15(13)28-16)27-10-17(21)22/h4-9H,10H2,1-3H3,(H2,21,22)/b16-8-