N-[(2R)-2-(4-hydroxyphenyl)-2-oxidanyl-ethyl]-N-methyl-2-(4-oxidanylidene-3-phenyl-chromen-7-yl)oxy-ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(C1=CC=C(C=C1)O)O)C(=O)COC2=CC3=C(C=C2)C(=O)C(=CO3)C4=CC=CC=C4

Isomeric SMILES

CN(C[C@@H](C1=CC=C(C=C1)O)O)C(=O)COC2=CC3=C(C=C2)C(=O)C(=CO3)C4=CC=CC=C4

InChI

InChI=1S/C26H23NO6/c1-27(14-23(29)18-7-9-19(28)10-8-18)25(30)16-32-20-11-12-21-24(13-20)33-15-22(26(21)31)17-5-3-2-4-6-17/h2-13,15,23,28-29H,14,16H2,1H3/t23-/m0/s1