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

Systemtic Name: 2-[[2-[(3,4-dimethoxyphenyl)methylidene]-3-oxidanylidene-1-benzofuran-6-yl]oxy]-N-pyridin-2-yl-ethanamide Openeye Name: 2-[2-[(3,4-dimethoxyphenyl)methylene]-3-oxo-benzofuran-6-yl]oxy-N-(2-pyridyl)acetamide CAS Name: 2-[[2-[(3,4-dimethoxyphenyl)methylidene]-3-oxo-6-benzofuranyl]oxy]-N-(2-pyridinyl)acetamide IUPAC Name: 2-[[2-[(3,4-dimethoxyphenyl)methylidene]-3-oxo-1-benzofuran-6-yl]oxy]-N-pyridin-2-ylacetamide Traditional Name: 2-(3-keto-2-veratrylidene-coumaran-6-yl)oxy-N-(2-pyridyl)acetamide Formula: C24H20N2O6 MolecularWeight: 432.4254

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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=N4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C=C2C(=O)C3=C(O2)C=C(C=C3)OCC(=O)NC4=CC=CC=N4)OC

InChI

InChI=1S/C24H20N2O6/c1-29-18-9-6-15(11-20(18)30-2)12-21-24(28)17-8-7-16(13-19(17)32-21)31-14-23(27)26-22-5-3-4-10-25-22/h3-13H,14H2,1-2H3,(H,25,26,27)