N-[2-(4-hydroxyphenyl)ethyl]-2-[3-(4-methoxyphenyl)-4-oxidanylidene-chromen-7-yl]oxy-ethanamide

Systemtic Name: N-[2-(4-hydroxyphenyl)ethyl]-2-[3-(4-methoxyphenyl)-4-oxidanylidene-chromen-7-yl]oxy-ethanamide Openeye Name: N-[2-(4-hydroxyphenyl)ethyl]-2-[3-(4-methoxyphenyl)-4-oxo-chromen-7-yl]oxy-acetamide CAS Name: N-[2-(4-hydroxyphenyl)ethyl]-2-[[3-(4-methoxyphenyl)-4-oxo-1-benzopyran-7-yl]oxy]acetamide IUPAC Name: N-[2-(4-hydroxyphenyl)ethyl]-2-[3-(4-methoxyphenyl)-4-oxochromen-7-yl]oxyacetamide Traditional Name: N-[2-(4-hydroxyphenyl)ethyl]-2-[4-keto-3-(4-methoxyphenyl)chromen-7-yl]oxy-acetamide Formula: C26H23NO6 MolecularWeight: 445.46392

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=COC3=C(C2=O)C=CC(=C3)OCC(=O)NCCC4=CC=C(C=C4)O

Isomeric SMILES

COC1=CC=C(C=C1)C2=COC3=C(C2=O)C=CC(=C3)OCC(=O)NCCC4=CC=C(C=C4)O

InChI

InChI=1S/C26H23NO6/c1-31-20-8-4-18(5-9-20)23-15-33-24-14-21(10-11-22(24)26(23)30)32-16-25(29)27-13-12-17-2-6-19(28)7-3-17/h2-11,14-15,28H,12-13,16H2,1H3,(H,27,29)