2-[[2-(furan-2-ylmethylidene)-3-oxidanylidene-1-benzofuran-6-yl]oxy]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[[2-(furan-2-ylmethylidene)-3-oxidanylidene-1-benzofuran-6-yl]oxy]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[2-(2-furylmethylene)-3-oxo-benzofuran-6-yl]oxy-N-(p-tolyl)acetamide CAS Name: 2-[[2-(2-furanylmethylidene)-3-oxo-6-benzofuranyl]oxy]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[[2-(furan-2-ylmethylidene)-3-oxo-1-benzofuran-6-yl]oxy]-N-(4-methylphenyl)acetamide Traditional Name: 2-[2-(2-furfurylidene)-3-keto-coumaran-6-yl]oxy-N-(p-tolyl)acetamide Formula: C22H17NO5 MolecularWeight: 375.37408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)COC2=CC3=C(C=C2)C(=O)C(=CC4=CC=CO4)O3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)COC2=CC3=C(C=C2)C(=O)C(=CC4=CC=CO4)O3

InChI

InChI=1S/C22H17NO5/c1-14-4-6-15(7-5-14)23-21(24)13-27-17-8-9-18-19(11-17)28-20(22(18)25)12-16-3-2-10-26-16/h2-12H,13H2,1H3,(H,23,24)