N-(4-acetamidophenyl)-2-[6-chloranyl-2-(furan-2-yl)-4-oxidanylidene-chromen-3-yl]oxy-ethanamide

Systemtic Name: N-(4-acetamidophenyl)-2-[6-chloranyl-2-(furan-2-yl)-4-oxidanylidene-chromen-3-yl]oxy-ethanamide Openeye Name: N-(4-acetamidophenyl)-2-[6-chloro-2-(2-furyl)-4-oxo-chromen-3-yl]oxy-acetamide CAS Name: N-(4-acetamidophenyl)-2-[[6-chloro-2-(2-furanyl)-4-oxo-1-benzopyran-3-yl]oxy]acetamide IUPAC Name: N-(4-acetamidophenyl)-2-[6-chloro-2-(furan-2-yl)-4-oxochromen-3-yl]oxyacetamide Traditional Name: N-(4-acetamidophenyl)-2-[6-chloro-2-(2-furyl)-4-keto-chromen-3-yl]oxy-acetamide Formula: C23H17ClN2O6 MolecularWeight: 452.84388

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)COC2=C(OC3=C(C2=O)C=C(C=C3)Cl)C4=CC=CO4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)COC2=C(OC3=C(C2=O)C=C(C=C3)Cl)C4=CC=CO4

InChI

InChI=1S/C23H17ClN2O6/c1-13(27)25-15-5-7-16(8-6-15)26-20(28)12-31-23-21(29)17-11-14(24)4-9-18(17)32-22(23)19-3-2-10-30-19/h2-11H,12H2,1H3,(H,25,27)(H,26,28)