2-(2-methyl-4-oxidanylidene-3-phenoxy-chromen-7-yl)oxy-N-(2-oxidanyl-1-phenyl-ethyl)ethanamide

Systemtic Name: 2-(2-methyl-4-oxidanylidene-3-phenoxy-chromen-7-yl)oxy-N-(2-oxidanyl-1-phenyl-ethyl)ethanamide Openeye Name: N-(2-hydroxy-1-phenyl-ethyl)-2-(2-methyl-4-oxo-3-phenoxy-chromen-7-yl)oxy-acetamide CAS Name: N-(2-hydroxy-1-phenylethyl)-2-[(2-methyl-4-oxo-3-phenoxy-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-(2-hydroxy-1-phenylethyl)-2-(2-methyl-4-oxo-3-phenoxychromen-7-yl)oxyacetamide Traditional Name: N-(2-hydroxy-1-phenyl-ethyl)-2-(4-keto-2-methyl-3-phenoxy-chromen-7-yl)oxy-acetamide Formula: C26H23NO6 MolecularWeight: 445.46392

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC(=O)NC(CO)C3=CC=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC(=O)NC(CO)C3=CC=CC=C3)OC4=CC=CC=C4

InChI

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