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

Systemtic Name: N-(4-acetamidophenyl)-2-[6-chloranyl-2-(4-methoxyphenyl)-4-oxidanylidene-chromen-3-yl]oxy-ethanamide Openeye Name: N-(4-acetamidophenyl)-2-[6-chloro-2-(4-methoxyphenyl)-4-oxo-chromen-3-yl]oxy-acetamide CAS Name: N-(4-acetamidophenyl)-2-[[6-chloro-2-(4-methoxyphenyl)-4-oxo-1-benzopyran-3-yl]oxy]acetamide IUPAC Name: N-(4-acetamidophenyl)-2-[6-chloro-2-(4-methoxyphenyl)-4-oxochromen-3-yl]oxyacetamide Traditional Name: N-(4-acetamidophenyl)-2-[6-chloro-4-keto-2-(4-methoxyphenyl)chromen-3-yl]oxy-acetamide Formula: C26H21ClN2O6 MolecularWeight: 492.90774

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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=C(C=C4)OC

Isomeric SMILES

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

InChI

InChI=1S/C26H21ClN2O6/c1-15(30)28-18-6-8-19(9-7-18)29-23(31)14-34-26-24(32)21-13-17(27)5-12-22(21)35-25(26)16-3-10-20(33-2)11-4-16/h3-13H,14H2,1-2H3,(H,28,30)(H,29,31)