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

Systemtic Name: 2-(4,8-dimethyl-2-oxidanylidene-chromen-7-yl)oxy-N-[2-(2,4-dimethylphenoxy)ethyl]ethanamide Openeye Name: 2-(4,8-dimethyl-2-oxo-chromen-7-yl)oxy-N-[2-(2,4-dimethylphenoxy)ethyl]acetamide CAS Name: 2-[(4,8-dimethyl-2-oxo-1-benzopyran-7-yl)oxy]-N-[2-(2,4-dimethylphenoxy)ethyl]acetamide IUPAC Name: 2-(4,8-dimethyl-2-oxochromen-7-yl)oxy-N-[2-(2,4-dimethylphenoxy)ethyl]acetamide Traditional Name: N-[2-(2,4-dimethylphenoxy)ethyl]-2-(2-keto-4,8-dimethyl-chromen-7-yl)oxy-acetamide Formula: C23H25NO5 MolecularWeight: 395.4483

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCCNC(=O)COC2=C(C3=C(C=C2)C(=CC(=O)O3)C)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCCNC(=O)COC2=C(C3=C(C=C2)C(=CC(=O)O3)C)C)C

InChI

InChI=1S/C23H25NO5/c1-14-5-7-19(16(3)11-14)27-10-9-24-21(25)13-28-20-8-6-18-15(2)12-22(26)29-23(18)17(20)4/h5-8,11-12H,9-10,13H2,1-4H3,(H,24,25)