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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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