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

Systemtic Name: 2-[[2-[(4-methoxyphenyl)methylidene]-3-oxidanylidene-1-benzofuran-6-yl]oxy]-N-pyridin-2-yl-ethanamide Openeye Name: 2-[2-[(4-methoxyphenyl)methylene]-3-oxo-benzofuran-6-yl]oxy-N-(2-pyridyl)acetamide CAS Name: 2-[[2-[(4-methoxyphenyl)methylidene]-3-oxo-6-benzofuranyl]oxy]-N-(2-pyridinyl)acetamide IUPAC Name: 2-[[2-[(4-methoxyphenyl)methylidene]-3-oxo-1-benzofuran-6-yl]oxy]-N-pyridin-2-ylacetamide Traditional Name: 2-(3-keto-2-p-anisylidene-coumaran-6-yl)oxy-N-(2-pyridyl)acetamide Formula: C23H18N2O5 MolecularWeight: 402.39942

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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=N4

Isomeric SMILES

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

InChI

InChI=1S/C23H18N2O5/c1-28-16-7-5-15(6-8-16)12-20-23(27)18-10-9-17(13-19(18)30-20)29-14-22(26)25-21-4-2-3-11-24-21/h2-13H,14H2,1H3,(H,24,25,26)