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

Systemtic Name: 2-[3-(4-chlorophenyl)-2-methyl-4-oxidanylidene-chromen-7-yl]oxy-N-[2-(2-hydroxyethyloxy)ethyl]ethanamide Openeye Name: 2-[3-(4-chlorophenyl)-2-methyl-4-oxo-chromen-7-yl]oxy-N-[2-(2-hydroxyethoxy)ethyl]acetamide CAS Name: 2-[[3-(4-chlorophenyl)-2-methyl-4-oxo-1-benzopyran-7-yl]oxy]-N-[2-(2-hydroxyethoxy)ethyl]acetamide IUPAC Name: 2-[3-(4-chlorophenyl)-2-methyl-4-oxochromen-7-yl]oxy-N-[2-(2-hydroxyethoxy)ethyl]acetamide Traditional Name: 2-[3-(4-chlorophenyl)-4-keto-2-methyl-chromen-7-yl]oxy-N-[2-(2-hydroxyethoxy)ethyl]acetamide Formula: C22H22ClNO6 MolecularWeight: 431.86618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC(=O)NCCOCCO)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC(=O)NCCOCCO)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H22ClNO6/c1-14-21(15-2-4-16(23)5-3-15)22(27)18-7-6-17(12-19(18)30-14)29-13-20(26)24-8-10-28-11-9-25/h2-7,12,25H,8-11,13H2,1H3,(H,24,26)