2-[3-(4-chlorophenyl)-2-methyl-4-oxidanylidene-chromen-7-yl]oxy-N-(2-oxidanyl-1-phenyl-ethyl)ethanamide

Systemtic Name: 2-[3-(4-chlorophenyl)-2-methyl-4-oxidanylidene-chromen-7-yl]oxy-N-(2-oxidanyl-1-phenyl-ethyl)ethanamide Openeye Name: 2-[3-(4-chlorophenyl)-2-methyl-4-oxo-chromen-7-yl]oxy-N-(2-hydroxy-1-phenyl-ethyl)acetamide CAS Name: 2-[[3-(4-chlorophenyl)-2-methyl-4-oxo-1-benzopyran-7-yl]oxy]-N-(2-hydroxy-1-phenylethyl)acetamide IUPAC Name: 2-[3-(4-chlorophenyl)-2-methyl-4-oxochromen-7-yl]oxy-N-(2-hydroxy-1-phenylethyl)acetamide Traditional Name: 2-[3-(4-chlorophenyl)-4-keto-2-methyl-chromen-7-yl]oxy-N-(2-hydroxy-1-phenyl-ethyl)acetamide Formula: C26H22ClNO5 MolecularWeight: 463.90958

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC(=O)NC(CO)C3=CC=CC=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC(=O)NC(CO)C3=CC=CC=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H22ClNO5/c1-16-25(18-7-9-19(27)10-8-18)26(31)21-12-11-20(13-23(21)33-16)32-15-24(30)28-22(14-29)17-5-3-2-4-6-17/h2-13,22,29H,14-15H2,1H3,(H,28,30)