2-[3-(4-chlorophenyl)-2-methyl-4-oxidanylidene-chromen-7-yl]oxy-N-(3-ethoxypropyl)ethanamide

Systemtic Name: 2-[3-(4-chlorophenyl)-2-methyl-4-oxidanylidene-chromen-7-yl]oxy-N-(3-ethoxypropyl)ethanamide Openeye Name: 2-[3-(4-chlorophenyl)-2-methyl-4-oxo-chromen-7-yl]oxy-N-(3-ethoxypropyl)acetamide CAS Name: 2-[[3-(4-chlorophenyl)-2-methyl-4-oxo-1-benzopyran-7-yl]oxy]-N-(3-ethoxypropyl)acetamide IUPAC Name: 2-[3-(4-chlorophenyl)-2-methyl-4-oxochromen-7-yl]oxy-N-(3-ethoxypropyl)acetamide Traditional Name: 2-[3-(4-chlorophenyl)-4-keto-2-methyl-chromen-7-yl]oxy-N-(3-ethoxypropyl)acetamide Formula: C23H24ClNO5 MolecularWeight: 429.89336

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNC(=O)COC1=CC2=C(C=C1)C(=O)C(=C(O2)C)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCOCCCNC(=O)COC1=CC2=C(C=C1)C(=O)C(=C(O2)C)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H24ClNO5/c1-3-28-12-4-11-25-21(26)14-29-18-9-10-19-20(13-18)30-15(2)22(23(19)27)16-5-7-17(24)8-6-16/h5-10,13H,3-4,11-12,14H2,1-2H3,(H,25,26)