2-[2-(3-bromanyl-4,5-dimethoxy-phenyl)-4-oxidanylidene-chromen-3-yl]oxy-N-(3,4-dichlorophenyl)ethanamide

Systemtic Name: 2-[2-(3-bromanyl-4,5-dimethoxy-phenyl)-4-oxidanylidene-chromen-3-yl]oxy-N-(3,4-dichlorophenyl)ethanamide Openeye Name: 2-[2-(3-bromo-4,5-dimethoxy-phenyl)-4-oxo-chromen-3-yl]oxy-N-(3,4-dichlorophenyl)acetamide CAS Name: 2-[[2-(3-bromo-4,5-dimethoxyphenyl)-4-oxo-1-benzopyran-3-yl]oxy]-N-(3,4-dichlorophenyl)acetamide IUPAC Name: 2-[2-(3-bromo-4,5-dimethoxyphenyl)-4-oxochromen-3-yl]oxy-N-(3,4-dichlorophenyl)acetamide Traditional Name: 2-[2-(3-bromo-4,5-dimethoxy-phenyl)-4-keto-chromen-3-yl]oxy-N-(3,4-dichlorophenyl)acetamide Formula: C25H18BrCl2NO6 MolecularWeight: 579.22352

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C2=C(C(=O)C3=CC=CC=C3O2)OCC(=O)NC4=CC(=C(C=C4)Cl)Cl)Br)OC

Isomeric SMILES

COC1=C(C(=CC(=C1)C2=C(C(=O)C3=CC=CC=C3O2)OCC(=O)NC4=CC(=C(C=C4)Cl)Cl)Br)OC

InChI

InChI=1S/C25H18BrCl2NO6/c1-32-20-10-13(9-16(26)24(20)33-2)23-25(22(31)15-5-3-4-6-19(15)35-23)34-12-21(30)29-14-7-8-17(27)18(28)11-14/h3-11H,12H2,1-2H3,(H,29,30)