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

Systemtic Name: 2-[2-(2-chlorophenyl)-7-methyl-4-oxidanylidene-chromen-3-yl]oxy-N,N-diethyl-ethanamide Openeye Name: 2-[2-(2-chlorophenyl)-7-methyl-4-oxo-chromen-3-yl]oxy-N,N-diethyl-acetamide CAS Name: 2-[[2-(2-chlorophenyl)-7-methyl-4-oxo-1-benzopyran-3-yl]oxy]-N,N-diethylacetamide IUPAC Name: 2-[2-(2-chlorophenyl)-7-methyl-4-oxochromen-3-yl]oxy-N,N-diethylacetamide Traditional Name: 2-[2-(2-chlorophenyl)-4-keto-7-methyl-chromen-3-yl]oxy-N,N-diethyl-acetamide Formula: C22H22ClNO4 MolecularWeight: 399.86738

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)COC1=C(OC2=C(C1=O)C=CC(=C2)C)C3=CC=CC=C3Cl

Isomeric SMILES

CCN(CC)C(=O)COC1=C(OC2=C(C1=O)C=CC(=C2)C)C3=CC=CC=C3Cl

InChI

InChI=1S/C22H22ClNO4/c1-4-24(5-2)19(25)13-27-22-20(26)16-11-10-14(3)12-18(16)28-21(22)15-8-6-7-9-17(15)23/h6-12H,4-5,13H2,1-3H3