2-[6-chloranyl-2-(4-chlorophenyl)-4-oxidanylidene-chromen-3-yl]oxy-N-(3,4-dimethoxyphenyl)ethanamide

Systemtic Name: 2-[6-chloranyl-2-(4-chlorophenyl)-4-oxidanylidene-chromen-3-yl]oxy-N-(3,4-dimethoxyphenyl)ethanamide Openeye Name: 2-[6-chloro-2-(4-chlorophenyl)-4-oxo-chromen-3-yl]oxy-N-(3,4-dimethoxyphenyl)acetamide CAS Name: 2-[[6-chloro-2-(4-chlorophenyl)-4-oxo-1-benzopyran-3-yl]oxy]-N-(3,4-dimethoxyphenyl)acetamide IUPAC Name: 2-[6-chloro-2-(4-chlorophenyl)-4-oxochromen-3-yl]oxy-N-(3,4-dimethoxyphenyl)acetamide Traditional Name: 2-[6-chloro-2-(4-chlorophenyl)-4-keto-chromen-3-yl]oxy-N-(3,4-dimethoxyphenyl)acetamide Formula: C25H19Cl2NO6 MolecularWeight: 500.32746

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)COC2=C(OC3=C(C2=O)C=C(C=C3)Cl)C4=CC=C(C=C4)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)COC2=C(OC3=C(C2=O)C=C(C=C3)Cl)C4=CC=C(C=C4)Cl)OC

InChI

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