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

Systemtic Name: 2-[[(2Z)-2-[(3-methoxy-4-oxidanyl-phenyl)methylidene]-3-oxidanylidene-1-benzofuran-6-yl]oxy]ethanamide Openeye Name: 2-[(2Z)-2-[(4-hydroxy-3-methoxy-phenyl)methylene]-3-oxo-benzofuran-6-yl]oxyacetamide CAS Name: 2-[[(2Z)-2-[(4-hydroxy-3-methoxyphenyl)methylidene]-3-oxo-6-benzofuranyl]oxy]acetamide IUPAC Name: 2-[[(2Z)-2-[(4-hydroxy-3-methoxyphenyl)methylidene]-3-oxo-1-benzofuran-6-yl]oxy]acetamide Traditional Name: 2-[(2Z)-3-keto-2-vanillylidene-coumaran-6-yl]oxyacetamide Formula: C18H15NO6 MolecularWeight: 341.3148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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