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

Systemtic Name: 2-(4,7-dimethyl-2-oxidanylidene-chromen-5-yl)oxy-N-[2-(4-methoxyphenyl)ethyl]ethanamide Openeye Name: 2-(4,7-dimethyl-2-oxo-chromen-5-yl)oxy-N-[2-(4-methoxyphenyl)ethyl]acetamide CAS Name: 2-[(4,7-dimethyl-2-oxo-1-benzopyran-5-yl)oxy]-N-[2-(4-methoxyphenyl)ethyl]acetamide IUPAC Name: 2-(4,7-dimethyl-2-oxochromen-5-yl)oxy-N-[2-(4-methoxyphenyl)ethyl]acetamide Traditional Name: 2-(2-keto-4,7-dimethyl-chromen-5-yl)oxy-N-[2-(4-methoxyphenyl)ethyl]acetamide Formula: C22H23NO5 MolecularWeight: 381.42172

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H23NO5/c1-14-10-18(22-15(2)12-21(25)28-19(22)11-14)27-13-20(24)23-9-8-16-4-6-17(26-3)7-5-16/h4-7,10-12H,8-9,13H2,1-3H3,(H,23,24)