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

Systemtic Name: 2-[3-(4-chlorophenyl)-4-oxidanylidene-chromen-7-yl]oxy-N-[3-(dimethylamino)propyl]ethanamide Openeye Name: 2-[3-(4-chlorophenyl)-4-oxo-chromen-7-yl]oxy-N-[3-(dimethylamino)propyl]acetamide CAS Name: 2-[[3-(4-chlorophenyl)-4-oxo-1-benzopyran-7-yl]oxy]-N-[3-(dimethylamino)propyl]acetamide IUPAC Name: 2-[3-(4-chlorophenyl)-4-oxochromen-7-yl]oxy-N-[3-(dimethylamino)propyl]acetamide Traditional Name: 2-[3-(4-chlorophenyl)-4-keto-chromen-7-yl]oxy-N-[3-(dimethylamino)propyl]acetamide Formula: C22H23ClN2O4 MolecularWeight: 414.88202

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCNC(=O)COC1=CC2=C(C=C1)C(=O)C(=CO2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN(C)CCCNC(=O)COC1=CC2=C(C=C1)C(=O)C(=CO2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H23ClN2O4/c1-25(2)11-3-10-24-21(26)14-28-17-8-9-18-20(12-17)29-13-19(22(18)27)15-4-6-16(23)7-5-15/h4-9,12-13H,3,10-11,14H2,1-2H3,(H,24,26)