N-[2-(4-chlorophenyl)ethyl]-2-(5-methoxy-4,7-dimethyl-2-oxidanylidene-chromen-3-yl)ethanamide

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-2-(5-methoxy-4,7-dimethyl-2-oxidanylidene-chromen-3-yl)ethanamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-2-(5-methoxy-4,7-dimethyl-2-oxo-chromen-3-yl)acetamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-2-(5-methoxy-4,7-dimethyl-2-oxo-1-benzopyran-3-yl)acetamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-2-(5-methoxy-4,7-dimethyl-2-oxochromen-3-yl)acetamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-2-(2-keto-5-methoxy-4,7-dimethyl-chromen-3-yl)acetamide Formula: C22H22ClNO4 MolecularWeight: 399.86738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22ClNO4/c1-13-10-18(27-3)21-14(2)17(22(26)28-19(21)11-13)12-20(25)24-9-8-15-4-6-16(23)7-5-15/h4-7,10-11H,8-9,12H2,1-3H3,(H,24,25)