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

Systemtic Name: 2-(4,8-dimethyl-2-oxidanylidene-chromen-7-yl)oxy-N-[2-(2-methoxyphenoxy)ethyl]ethanamide Openeye Name: 2-(4,8-dimethyl-2-oxo-chromen-7-yl)oxy-N-[2-(2-methoxyphenoxy)ethyl]acetamide CAS Name: 2-[(4,8-dimethyl-2-oxo-1-benzopyran-7-yl)oxy]-N-[2-(2-methoxyphenoxy)ethyl]acetamide IUPAC Name: 2-(4,8-dimethyl-2-oxochromen-7-yl)oxy-N-[2-(2-methoxyphenoxy)ethyl]acetamide Traditional Name: 2-(2-keto-4,8-dimethyl-chromen-7-yl)oxy-N-[2-(2-methoxyphenoxy)ethyl]acetamide Formula: C22H23NO6 MolecularWeight: 397.42112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2C)OCC(=O)NCCOC3=CC=CC=C3OC

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2C)OCC(=O)NCCOC3=CC=CC=C3OC

InChI

InChI=1S/C22H23NO6/c1-14-12-21(25)29-22-15(2)17(9-8-16(14)22)28-13-20(24)23-10-11-27-19-7-5-4-6-18(19)26-3/h4-9,12H,10-11,13H2,1-3H3,(H,23,24)