2-[[2-[(4-methoxyphenyl)methylidene]-7-methyl-3-oxidanylidene-1-benzofuran-6-yl]oxy]ethanamide

Systemtic Name: 2-[[2-[(4-methoxyphenyl)methylidene]-7-methyl-3-oxidanylidene-1-benzofuran-6-yl]oxy]ethanamide Openeye Name: 2-[2-[(4-methoxyphenyl)methylene]-7-methyl-3-oxo-benzofuran-6-yl]oxyacetamide CAS Name: 2-[[2-[(4-methoxyphenyl)methylidene]-7-methyl-3-oxo-6-benzofuranyl]oxy]acetamide IUPAC Name: 2-[[2-[(4-methoxyphenyl)methylidene]-7-methyl-3-oxo-1-benzofuran-6-yl]oxy]acetamide Traditional Name: 2-(3-keto-7-methyl-2-p-anisylidene-coumaran-6-yl)oxyacetamide Formula: C19H17NO5 MolecularWeight: 339.34198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC(=CC3=CC=C(C=C3)OC)C2=O)OCC(=O)N

Isomeric SMILES

CC1=C(C=CC2=C1OC(=CC3=CC=C(C=C3)OC)C2=O)OCC(=O)N

InChI

InChI=1S/C19H17NO5/c1-11-15(24-10-17(20)21)8-7-14-18(22)16(25-19(11)14)9-12-3-5-13(23-2)6-4-12/h3-9H,10H2,1-2H3,(H2,20,21)