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

Systemtic Name: 2-[[2-[(2,3-dimethoxyphenyl)methylidene]-3-oxidanylidene-1-benzofuran-6-yl]oxy]-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-[2-[(2,3-dimethoxyphenyl)methylene]-3-oxo-benzofuran-6-yl]oxy-N-(2-methoxyphenyl)acetamide CAS Name: 2-[[2-[(2,3-dimethoxyphenyl)methylidene]-3-oxo-6-benzofuranyl]oxy]-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-[[2-[(2,3-dimethoxyphenyl)methylidene]-3-oxo-1-benzofuran-6-yl]oxy]-N-(2-methoxyphenyl)acetamide Traditional Name: 2-[2-(2,3-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=CC=C1NC(=O)COC2=CC3=C(C=C2)C(=O)C(=CC4=C(C(=CC=C4)OC)OC)O3

Isomeric SMILES

COC1=CC=CC=C1NC(=O)COC2=CC3=C(C=C2)C(=O)C(=CC4=C(C(=CC=C4)OC)OC)O3

InChI

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