2-[6-chloranyl-2-(4-methylphenyl)-4-oxidanylidene-chromen-3-yl]oxy-N,N-diethyl-ethanamide

Systemtic Name: 2-[6-chloranyl-2-(4-methylphenyl)-4-oxidanylidene-chromen-3-yl]oxy-N,N-diethyl-ethanamide Openeye Name: 2-[6-chloro-4-oxo-2-(p-tolyl)chromen-3-yl]oxy-N,N-diethyl-acetamide CAS Name: 2-[[6-chloro-2-(4-methylphenyl)-4-oxo-1-benzopyran-3-yl]oxy]-N,N-diethylacetamide IUPAC Name: 2-[6-chloro-2-(4-methylphenyl)-4-oxochromen-3-yl]oxy-N,N-diethylacetamide Traditional Name: 2-[6-chloro-4-keto-2-(p-tolyl)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=C(C=C2)Cl)C3=CC=C(C=C3)C

Isomeric SMILES

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

InChI

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