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

Systemtic Name: 2-[6-chloranyl-2-(4-methylphenyl)-4-oxidanylidene-chromen-3-yl]oxy-N-(3-ethanoylphenyl)ethanamide Openeye Name: N-(3-acetylphenyl)-2-[6-chloro-4-oxo-2-(p-tolyl)chromen-3-yl]oxy-acetamide CAS Name: N-(3-acetylphenyl)-2-[[6-chloro-2-(4-methylphenyl)-4-oxo-1-benzopyran-3-yl]oxy]acetamide IUPAC Name: N-(3-acetylphenyl)-2-[6-chloro-2-(4-methylphenyl)-4-oxochromen-3-yl]oxyacetamide Traditional Name: N-(3-acetylphenyl)-2-[6-chloro-4-keto-2-(p-tolyl)chromen-3-yl]oxy-acetamide Formula: C26H20ClNO5 MolecularWeight: 461.8937

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=O)C3=C(O2)C=CC(=C3)Cl)OCC(=O)NC4=CC=CC(=C4)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=O)C3=C(O2)C=CC(=C3)Cl)OCC(=O)NC4=CC=CC(=C4)C(=O)C

InChI

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