N-[2-(4-chlorophenyl)ethyl]-2-(4,7-dimethyl-2-oxidanylidene-chromen-5-yl)oxy-ethanamide

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-2-(4,7-dimethyl-2-oxidanylidene-chromen-5-yl)oxy-ethanamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-2-(4,7-dimethyl-2-oxo-chromen-5-yl)oxy-acetamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-2-[(4,7-dimethyl-2-oxo-1-benzopyran-5-yl)oxy]acetamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-2-(4,7-dimethyl-2-oxochromen-5-yl)oxyacetamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-2-(2-keto-4,7-dimethyl-chromen-5-yl)oxy-acetamide Formula: C21H20ClNO4 MolecularWeight: 385.8408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=CC(=O)O2)C)C(=C1)OCC(=O)NCCC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC2=C(C(=CC(=O)O2)C)C(=C1)OCC(=O)NCCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H20ClNO4/c1-13-9-17(21-14(2)11-20(25)27-18(21)10-13)26-12-19(24)23-8-7-15-3-5-16(22)6-4-15/h3-6,9-11H,7-8,12H2,1-2H3,(H,23,24)