2-[3-(2-chlorophenyl)-2-methyl-4-oxidanylidene-chromen-7-yl]oxy-N-(2-ethanoylphenyl)ethanamide

Systemtic Name: 2-[3-(2-chlorophenyl)-2-methyl-4-oxidanylidene-chromen-7-yl]oxy-N-(2-ethanoylphenyl)ethanamide Openeye Name: N-(2-acetylphenyl)-2-[3-(2-chlorophenyl)-2-methyl-4-oxo-chromen-7-yl]oxy-acetamide CAS Name: N-(2-acetylphenyl)-2-[[3-(2-chlorophenyl)-2-methyl-4-oxo-1-benzopyran-7-yl]oxy]acetamide IUPAC Name: N-(2-acetylphenyl)-2-[3-(2-chlorophenyl)-2-methyl-4-oxochromen-7-yl]oxyacetamide Traditional Name: N-(2-acetylphenyl)-2-[3-(2-chlorophenyl)-4-keto-2-methyl-chromen-7-yl]oxy-acetamide Formula: C26H20ClNO5 MolecularWeight: 461.8937

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC(=O)NC3=CC=CC=C3C(=O)C)C4=CC=CC=C4Cl

Isomeric SMILES

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC(=O)NC3=CC=CC=C3C(=O)C)C4=CC=CC=C4Cl

InChI

InChI=1S/C26H20ClNO5/c1-15(29)18-7-4-6-10-22(18)28-24(30)14-32-17-11-12-20-23(13-17)33-16(2)25(26(20)31)19-8-3-5-9-21(19)27/h3-13H,14H2,1-2H3,(H,28,30)