2-[2-(3-bromanyl-4-methoxy-phenyl)-4-oxidanylidene-chromen-3-yl]oxy-N-(4-chlorophenyl)ethanamide

Systemtic Name: 2-[2-(3-bromanyl-4-methoxy-phenyl)-4-oxidanylidene-chromen-3-yl]oxy-N-(4-chlorophenyl)ethanamide Openeye Name: 2-[2-(3-bromo-4-methoxy-phenyl)-4-oxo-chromen-3-yl]oxy-N-(4-chlorophenyl)acetamide CAS Name: 2-[[2-(3-bromo-4-methoxyphenyl)-4-oxo-1-benzopyran-3-yl]oxy]-N-(4-chlorophenyl)acetamide IUPAC Name: 2-[2-(3-bromo-4-methoxyphenyl)-4-oxochromen-3-yl]oxy-N-(4-chlorophenyl)acetamide Traditional Name: 2-[2-(3-bromo-4-methoxy-phenyl)-4-keto-chromen-3-yl]oxy-N-(4-chlorophenyl)acetamide Formula: C24H17BrClNO5 MolecularWeight: 514.75248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H17BrClNO5/c1-30-20-11-6-14(12-18(20)25)23-24(22(29)17-4-2-3-5-19(17)32-23)31-13-21(28)27-16-9-7-15(26)8-10-16/h2-12H,13H2,1H3,(H,27,28)