2-[[3-oxidanylidene-2-[(2,4,5-trimethoxyphenyl)methylidene]-1-benzofuran-6-yl]oxy]-N-pyridin-2-yl-ethanamide

Systemtic Name: 2-[[3-oxidanylidene-2-[(2,4,5-trimethoxyphenyl)methylidene]-1-benzofuran-6-yl]oxy]-N-pyridin-2-yl-ethanamide Openeye Name: 2-[3-oxo-2-[(2,4,5-trimethoxyphenyl)methylene]benzofuran-6-yl]oxy-N-(2-pyridyl)acetamide CAS Name: 2-[[3-oxo-2-[(2,4,5-trimethoxyphenyl)methylidene]-6-benzofuranyl]oxy]-N-(2-pyridinyl)acetamide IUPAC Name: 2-[[3-oxo-2-[(2,4,5-trimethoxyphenyl)methylidene]-1-benzofuran-6-yl]oxy]-N-pyridin-2-ylacetamide Traditional Name: 2-[3-keto-2-(2,4,5-trimethoxybenzylidene)coumaran-6-yl]oxy-N-(2-pyridyl)acetamide Formula: C25H22N2O7 MolecularWeight: 462.45138

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C=C2C(=O)C3=C(O2)C=C(C=C3)OCC(=O)NC4=CC=CC=N4)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1C=C2C(=O)C3=C(O2)C=C(C=C3)OCC(=O)NC4=CC=CC=N4)OC)OC

InChI

InChI=1S/C25H22N2O7/c1-30-18-13-21(32-3)20(31-2)10-15(18)11-22-25(29)17-8-7-16(12-19(17)34-22)33-14-24(28)27-23-6-4-5-9-26-23/h4-13H,14H2,1-3H3,(H,26,27,28)