2-[2-(2,4-dichlorophenyl)-4-oxidanylidene-chromen-3-yl]oxy-N-(2,4-dimethoxyphenyl)ethanamide

Systemtic Name: 2-[2-(2,4-dichlorophenyl)-4-oxidanylidene-chromen-3-yl]oxy-N-(2,4-dimethoxyphenyl)ethanamide Openeye Name: 2-[2-(2,4-dichlorophenyl)-4-oxo-chromen-3-yl]oxy-N-(2,4-dimethoxyphenyl)acetamide CAS Name: 2-[[2-(2,4-dichlorophenyl)-4-oxo-1-benzopyran-3-yl]oxy]-N-(2,4-dimethoxyphenyl)acetamide IUPAC Name: 2-[2-(2,4-dichlorophenyl)-4-oxochromen-3-yl]oxy-N-(2,4-dimethoxyphenyl)acetamide Traditional Name: 2-[2-(2,4-dichlorophenyl)-4-keto-chromen-3-yl]oxy-N-(2,4-dimethoxyphenyl)acetamide Formula: C25H19Cl2NO6 MolecularWeight: 500.32746

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)COC2=C(OC3=CC=CC=C3C2=O)C4=C(C=C(C=C4)Cl)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)COC2=C(OC3=CC=CC=C3C2=O)C4=C(C=C(C=C4)Cl)Cl)OC

InChI

InChI=1S/C25H19Cl2NO6/c1-31-15-8-10-19(21(12-15)32-2)28-22(29)13-33-25-23(30)17-5-3-4-6-20(17)34-24(25)16-9-7-14(26)11-18(16)27/h3-12H,13H2,1-2H3,(H,28,29)