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

Systemtic Name: 2-[[(2Z)-2-[(3-ethoxy-2-oxidanyl-phenyl)methylidene]-3-oxidanylidene-1-benzofuran-6-yl]oxy]ethanamide Openeye Name: 2-[(2Z)-2-[(3-ethoxy-2-hydroxy-phenyl)methylene]-3-oxo-benzofuran-6-yl]oxyacetamide CAS Name: 2-[[(2Z)-2-[(3-ethoxy-2-hydroxyphenyl)methylidene]-3-oxo-6-benzofuranyl]oxy]acetamide IUPAC Name: 2-[[(2Z)-2-[(3-ethoxy-2-hydroxyphenyl)methylidene]-3-oxo-1-benzofuran-6-yl]oxy]acetamide Traditional Name: 2-[(2Z)-2-(3-ethoxy-2-hydroxy-benzylidene)-3-keto-coumaran-6-yl]oxyacetamide Formula: C19H17NO6 MolecularWeight: 355.34138

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1O)C=C2C(=O)C3=C(O2)C=C(C=C3)OCC(=O)N

Isomeric SMILES

CCOC1=CC=CC(=C1O)/C=C\2/C(=O)C3=C(O2)C=C(C=C3)OCC(=O)N

InChI

InChI=1S/C19H17NO6/c1-2-24-14-5-3-4-11(18(14)22)8-16-19(23)13-7-6-12(9-15(13)26-16)25-10-17(20)21/h3-9,22H,2,10H2,1H3,(H2,20,21)/b16-8-