N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-2-[2-(4-methoxyphenyl)-4-oxidanylidene-chromen-3-yl]oxy-ethanamide

Systemtic Name: N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-2-[2-(4-methoxyphenyl)-4-oxidanylidene-chromen-3-yl]oxy-ethanamide Openeye Name: N-(2-benzoyl-4-chloro-phenyl)-2-[2-(4-methoxyphenyl)-4-oxo-chromen-3-yl]oxy-acetamide CAS Name: N-(2-benzoyl-4-chlorophenyl)-2-[[2-(4-methoxyphenyl)-4-oxo-1-benzopyran-3-yl]oxy]acetamide IUPAC Name: N-(2-benzoyl-4-chlorophenyl)-2-[2-(4-methoxyphenyl)-4-oxochromen-3-yl]oxyacetamide Traditional Name: N-(2-benzoyl-4-chloro-phenyl)-2-[4-keto-2-(4-methoxyphenyl)chromen-3-yl]oxy-acetamide Formula: C31H22ClNO6 MolecularWeight: 539.96248

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C(=O)C3=CC=CC=C3O2)OCC(=O)NC4=C(C=C(C=C4)Cl)C(=O)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C(=O)C3=CC=CC=C3O2)OCC(=O)NC4=C(C=C(C=C4)Cl)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C31H22ClNO6/c1-37-22-14-11-20(12-15-22)30-31(29(36)23-9-5-6-10-26(23)39-30)38-18-27(34)33-25-16-13-21(32)17-24(25)28(35)19-7-3-2-4-8-19/h2-17H,18H2,1H3,(H,33,34)