N-(3-chloranyl-2-methyl-phenyl)-2-(5-oxidanyl-4-oxidanylidene-2-phenyl-chromen-7-yl)oxy-ethanamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-(5-oxidanyl-4-oxidanylidene-2-phenyl-chromen-7-yl)oxy-ethanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-(5-hydroxy-4-oxo-2-phenyl-chromen-7-yl)oxy-acetamide CAS Name: N-(3-chloro-2-methylphenyl)-2-[(5-hydroxy-4-oxo-2-phenyl-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-(5-hydroxy-4-oxo-2-phenylchromen-7-yl)oxyacetamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-2-(5-hydroxy-4-keto-2-phenyl-chromen-7-yl)oxy-acetamide Formula: C24H18ClNO5 MolecularWeight: 435.85642

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)COC2=CC(=C3C(=C2)OC(=CC3=O)C4=CC=CC=C4)O

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)COC2=CC(=C3C(=C2)OC(=CC3=O)C4=CC=CC=C4)O

InChI

InChI=1S/C24H18ClNO5/c1-14-17(25)8-5-9-18(14)26-23(29)13-30-16-10-19(27)24-20(28)12-21(31-22(24)11-16)15-6-3-2-4-7-15/h2-12,27H,13H2,1H3,(H,26,29)