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

Systemtic Name: 2-[[2-[(2,4-dimethoxyphenyl)methylidene]-3-oxidanylidene-1-benzofuran-6-yl]oxy]-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-[2-[(2,4-dimethoxyphenyl)methylene]-3-oxo-benzofuran-6-yl]oxy-N-(2-methoxyphenyl)acetamide CAS Name: 2-[[2-[(2,4-dimethoxyphenyl)methylidene]-3-oxo-6-benzofuranyl]oxy]-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-[[2-[(2,4-dimethoxyphenyl)methylidene]-3-oxo-1-benzofuran-6-yl]oxy]-N-(2-methoxyphenyl)acetamide Traditional Name: 2-[2-(2,4-dimethoxybenzylidene)-3-keto-coumaran-6-yl]oxy-N-(2-methoxyphenyl)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=CC=CC=C4OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C=C2C(=O)C3=C(O2)C=C(C=C3)OCC(=O)NC4=CC=CC=C4OC)OC

InChI

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