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

Systemtic Name: 2-[3-(4-chlorophenyl)-4-oxidanylidene-chromen-7-yl]oxy-N-[3-(diethylamino)propyl]ethanamide Openeye Name: 2-[3-(4-chlorophenyl)-4-oxo-chromen-7-yl]oxy-N-[3-(diethylamino)propyl]acetamide CAS Name: 2-[[3-(4-chlorophenyl)-4-oxo-1-benzopyran-7-yl]oxy]-N-[3-(diethylamino)propyl]acetamide IUPAC Name: 2-[3-(4-chlorophenyl)-4-oxochromen-7-yl]oxy-N-[3-(diethylamino)propyl]acetamide Traditional Name: 2-[3-(4-chlorophenyl)-4-keto-chromen-7-yl]oxy-N-[3-(diethylamino)propyl]acetamide Formula: C24H27ClN2O4 MolecularWeight: 442.93518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H27ClN2O4/c1-3-27(4-2)13-5-12-26-23(28)16-30-19-10-11-20-22(14-19)31-15-21(24(20)29)17-6-8-18(25)9-7-17/h6-11,14-15H,3-5,12-13,16H2,1-2H3,(H,26,28)