N-(2,4-dimethoxyphenyl)-2-[[2-[(4-methoxyphenyl)methylidene]-3-oxidanylidene-1-benzofuran-6-yl]oxy]ethanamide

Systemtic Name: N-(2,4-dimethoxyphenyl)-2-[[2-[(4-methoxyphenyl)methylidene]-3-oxidanylidene-1-benzofuran-6-yl]oxy]ethanamide Openeye Name: N-(2,4-dimethoxyphenyl)-2-[2-[(4-methoxyphenyl)methylene]-3-oxo-benzofuran-6-yl]oxy-acetamide CAS Name: N-(2,4-dimethoxyphenyl)-2-[[2-[(4-methoxyphenyl)methylidene]-3-oxo-6-benzofuranyl]oxy]acetamide IUPAC Name: N-(2,4-dimethoxyphenyl)-2-[[2-[(4-methoxyphenyl)methylidene]-3-oxo-1-benzofuran-6-yl]oxy]acetamide Traditional Name: N-(2,4-dimethoxyphenyl)-2-(3-keto-2-p-anisylidene-coumaran-6-yl)oxy-acetamide Formula: C26H23NO7 MolecularWeight: 461.46332

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C2C(=O)C3=C(O2)C=C(C=C3)OCC(=O)NC4=C(C=C(C=C4)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)C=C2C(=O)C3=C(O2)C=C(C=C3)OCC(=O)NC4=C(C=C(C=C4)OC)OC

InChI

InChI=1S/C26H23NO7/c1-30-17-6-4-16(5-7-17)12-24-26(29)20-10-8-19(14-22(20)34-24)33-15-25(28)27-21-11-9-18(31-2)13-23(21)32-3/h4-14H,15H2,1-3H3,(H,27,28)