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

Systemtic Name: 2-[3-(4-chlorophenyl)-2-methyl-4-oxidanylidene-chromen-7-yl]oxy-N-(3-ethanoylphenyl)ethanamide Openeye Name: N-(3-acetylphenyl)-2-[3-(4-chlorophenyl)-2-methyl-4-oxo-chromen-7-yl]oxy-acetamide CAS Name: N-(3-acetylphenyl)-2-[[3-(4-chlorophenyl)-2-methyl-4-oxo-1-benzopyran-7-yl]oxy]acetamide IUPAC Name: N-(3-acetylphenyl)-2-[3-(4-chlorophenyl)-2-methyl-4-oxochromen-7-yl]oxyacetamide Traditional Name: N-(3-acetylphenyl)-2-[3-(4-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(=C3)C(=O)C)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC(=O)NC3=CC=CC(=C3)C(=O)C)C4=CC=C(C=C4)Cl

InChI

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