2-[2-(4-chlorophenyl)-4-oxidanylidene-chromen-3-yl]oxy-N-(3-ethanoylphenyl)propanamide

Systemtic Name: 2-[2-(4-chlorophenyl)-4-oxidanylidene-chromen-3-yl]oxy-N-(3-ethanoylphenyl)propanamide Openeye Name: N-(3-acetylphenyl)-2-[2-(4-chlorophenyl)-4-oxo-chromen-3-yl]oxy-propanamide CAS Name: N-(3-acetylphenyl)-2-[[2-(4-chlorophenyl)-4-oxo-1-benzopyran-3-yl]oxy]propanamide IUPAC Name: N-(3-acetylphenyl)-2-[2-(4-chlorophenyl)-4-oxochromen-3-yl]oxypropanamide Traditional Name: N-(3-acetylphenyl)-2-[2-(4-chlorophenyl)-4-keto-chromen-3-yl]oxy-propionamide Formula: C26H20ClNO5 MolecularWeight: 461.8937

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)C(=O)C)OC2=C(OC3=CC=CC=C3C2=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC(C(=O)NC1=CC=CC(=C1)C(=O)C)OC2=C(OC3=CC=CC=C3C2=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H20ClNO5/c1-15(29)18-6-5-7-20(14-18)28-26(31)16(2)32-25-23(30)21-8-3-4-9-22(21)33-24(25)17-10-12-19(27)13-11-17/h3-14,16H,1-2H3,(H,28,31)