N-[1-(1-benzofuran-2-yl)ethyl]-2-(4-ethyl-2-oxidanylidene-chromen-7-yl)oxy-ethanamide

Systemtic Name: N-[1-(1-benzofuran-2-yl)ethyl]-2-(4-ethyl-2-oxidanylidene-chromen-7-yl)oxy-ethanamide Openeye Name: N-[1-(benzofuran-2-yl)ethyl]-2-(4-ethyl-2-oxo-chromen-7-yl)oxy-acetamide CAS Name: N-[1-(2-benzofuranyl)ethyl]-2-[(4-ethyl-2-oxo-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-[1-(1-benzofuran-2-yl)ethyl]-2-(4-ethyl-2-oxochromen-7-yl)oxyacetamide Traditional Name: N-[1-(benzofuran-2-yl)ethyl]-2-(4-ethyl-2-keto-chromen-7-yl)oxy-acetamide Formula: C23H21NO5 MolecularWeight: 391.41654

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NC(C)C3=CC4=CC=CC=C4O3

Isomeric SMILES

CCC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NC(C)C3=CC4=CC=CC=C4O3

InChI

InChI=1S/C23H21NO5/c1-3-15-11-23(26)29-21-12-17(8-9-18(15)21)27-13-22(25)24-14(2)20-10-16-6-4-5-7-19(16)28-20/h4-12,14H,3,13H2,1-2H3,(H,24,25)