N-[4-(2-hydroxyethyl)phenyl]-2-[4-(4-methoxyphenyl)-2-oxidanylidene-chromen-7-yl]oxy-ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=O)OC3=C2C=CC(=C3)OCC(=O)NC4=CC=C(C=C4)CCO

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=O)OC3=C2C=CC(=C3)OCC(=O)NC4=CC=C(C=C4)CCO

InChI

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