N-[2-(4-methoxyphenoxy)ethyl]-2-(2-oxidanylidenechromen-7-yl)oxy-ethanamide

Systemtic Name: N-[2-(4-methoxyphenoxy)ethyl]-2-(2-oxidanylidenechromen-7-yl)oxy-ethanamide Openeye Name: N-[2-(4-methoxyphenoxy)ethyl]-2-(2-oxochromen-7-yl)oxy-acetamide CAS Name: N-[2-(4-methoxyphenoxy)ethyl]-2-[(2-oxo-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-[2-(4-methoxyphenoxy)ethyl]-2-(2-oxochromen-7-yl)oxyacetamide Traditional Name: 2-(2-ketochromen-7-yl)oxy-N-[2-(4-methoxyphenoxy)ethyl]acetamide Formula: C20H19NO6 MolecularWeight: 369.36796

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCNC(=O)COC2=CC3=C(C=C2)C=CC(=O)O3

Isomeric SMILES

COC1=CC=C(C=C1)OCCNC(=O)COC2=CC3=C(C=C2)C=CC(=O)O3

InChI

InChI=1S/C20H19NO6/c1-24-15-5-7-16(8-6-15)25-11-10-21-19(22)13-26-17-4-2-14-3-9-20(23)27-18(14)12-17/h2-9,12H,10-11,13H2,1H3,(H,21,22)