2-[2-(2-chlorophenyl)-5,7-dimethyl-4-oxidanylidene-chromen-3-yl]oxy-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[2-(2-chlorophenyl)-5,7-dimethyl-4-oxidanylidene-chromen-3-yl]oxy-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[2-(2-chlorophenyl)-5,7-dimethyl-4-oxo-chromen-3-yl]oxy-acetamide CAS Name: 2-[[2-(2-chlorophenyl)-5,7-dimethyl-4-oxo-1-benzopyran-3-yl]oxy]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[2-(2-chlorophenyl)-5,7-dimethyl-4-oxochromen-3-yl]oxyacetamide Traditional Name: N-benzyl-2-[2-(2-chlorophenyl)-4-keto-5,7-dimethyl-chromen-3-yl]oxy-acetamide Formula: C26H22ClNO4 MolecularWeight: 447.91018

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)OC(=C(C2=O)OCC(=O)NCC3=CC=CC=C3)C4=CC=CC=C4Cl)C

Isomeric SMILES

CC1=CC(=C2C(=C1)OC(=C(C2=O)OCC(=O)NCC3=CC=CC=C3)C4=CC=CC=C4Cl)C

InChI

InChI=1S/C26H22ClNO4/c1-16-12-17(2)23-21(13-16)32-25(19-10-6-7-11-20(19)27)26(24(23)30)31-15-22(29)28-14-18-8-4-3-5-9-18/h3-13H,14-15H2,1-2H3,(H,28,29)