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

Systemtic Name: N-[2-(4-methoxyphenyl)ethyl]-2-(5-oxidanyl-4-oxidanylidene-2-phenyl-chromen-7-yl)oxy-ethanamide Openeye Name: 2-(5-hydroxy-4-oxo-2-phenyl-chromen-7-yl)oxy-N-[2-(4-methoxyphenyl)ethyl]acetamide CAS Name: 2-[(5-hydroxy-4-oxo-2-phenyl-1-benzopyran-7-yl)oxy]-N-[2-(4-methoxyphenyl)ethyl]acetamide IUPAC Name: 2-(5-hydroxy-4-oxo-2-phenylchromen-7-yl)oxy-N-[2-(4-methoxyphenyl)ethyl]acetamide Traditional Name: 2-(5-hydroxy-4-keto-2-phenyl-chromen-7-yl)oxy-N-[2-(4-methoxyphenyl)ethyl]acetamide Formula: C26H23NO6 MolecularWeight: 445.46392

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)COC2=CC(=C3C(=C2)OC(=CC3=O)C4=CC=CC=C4)O

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)COC2=CC(=C3C(=C2)OC(=CC3=O)C4=CC=CC=C4)O

InChI

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