N-[2-(4-chloranylphenoxy)ethyl]-2-(4,8-dimethyl-2-oxidanylidene-chromen-7-yl)oxy-ethanamide

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-2-(4,8-dimethyl-2-oxidanylidene-chromen-7-yl)oxy-ethanamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-2-(4,8-dimethyl-2-oxo-chromen-7-yl)oxy-acetamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-2-[(4,8-dimethyl-2-oxo-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-2-(4,8-dimethyl-2-oxochromen-7-yl)oxyacetamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-2-(2-keto-4,8-dimethyl-chromen-7-yl)oxy-acetamide Formula: C21H20ClNO5 MolecularWeight: 401.8402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2C)OCC(=O)NCCOC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2C)OCC(=O)NCCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H20ClNO5/c1-13-11-20(25)28-21-14(2)18(8-7-17(13)21)27-12-19(24)23-9-10-26-16-5-3-15(22)4-6-16/h3-8,11H,9-10,12H2,1-2H3,(H,23,24)