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

Systemtic Name: 2-[[(2Z)-2-[(5-methoxy-2-oxidanyl-phenyl)methylidene]-3-oxidanylidene-1-benzofuran-6-yl]oxy]ethanamide Openeye Name: 2-[(2Z)-2-[(2-hydroxy-5-methoxy-phenyl)methylene]-3-oxo-benzofuran-6-yl]oxyacetamide CAS Name: 2-[[(2Z)-2-[(2-hydroxy-5-methoxyphenyl)methylidene]-3-oxo-6-benzofuranyl]oxy]acetamide IUPAC Name: 2-[[(2Z)-2-[(2-hydroxy-5-methoxyphenyl)methylidene]-3-oxo-1-benzofuran-6-yl]oxy]acetamide Traditional Name: 2-[(2Z)-2-(2-hydroxy-5-methoxy-benzylidene)-3-keto-coumaran-6-yl]oxyacetamide Formula: C18H15NO6 MolecularWeight: 341.3148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15NO6/c1-23-11-3-5-14(20)10(6-11)7-16-18(22)13-4-2-12(8-15(13)25-16)24-9-17(19)21/h2-8,20H,9H2,1H3,(H2,19,21)/b16-7-