N-(3-chlorophenyl)-2-(8-methyl-2-oxidanylidene-4-phenyl-chromen-7-yl)oxy-ethanamide

Systemtic Name: N-(3-chlorophenyl)-2-(8-methyl-2-oxidanylidene-4-phenyl-chromen-7-yl)oxy-ethanamide Openeye Name: N-(3-chlorophenyl)-2-(8-methyl-2-oxo-4-phenyl-chromen-7-yl)oxy-acetamide CAS Name: N-(3-chlorophenyl)-2-[(8-methyl-2-oxo-4-phenyl-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-(3-chlorophenyl)-2-(8-methyl-2-oxo-4-phenylchromen-7-yl)oxyacetamide Traditional Name: N-(3-chlorophenyl)-2-(2-keto-8-methyl-4-phenyl-chromen-7-yl)oxy-acetamide Formula: C24H18ClNO4 MolecularWeight: 419.85702

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC(=O)C=C2C3=CC=CC=C3)OCC(=O)NC4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=C(C=CC2=C1OC(=O)C=C2C3=CC=CC=C3)OCC(=O)NC4=CC(=CC=C4)Cl

InChI

InChI=1S/C24H18ClNO4/c1-15-21(29-14-22(27)26-18-9-5-8-17(25)12-18)11-10-19-20(13-23(28)30-24(15)19)16-6-3-2-4-7-16/h2-13H,14H2,1H3,(H,26,27)