2-(3-methoxy-4-oxidanyl-phenyl)-2-oxidanyl-N-[[3,4,5-tris(oxidanyl)phenyl]methyl]ethanamide

Systemtic Name: 2-(3-methoxy-4-oxidanyl-phenyl)-2-oxidanyl-N-[[3,4,5-tris(oxidanyl)phenyl]methyl]ethanamide Openeye Name: 2-hydroxy-2-(4-hydroxy-3-methoxy-phenyl)-N-[(3,4,5-trihydroxyphenyl)methyl]acetamide CAS Name: 2-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-N-[(3,4,5-trihydroxyphenyl)methyl]acetamide IUPAC Name: 2-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-N-[(3,4,5-trihydroxyphenyl)methyl]acetamide Traditional Name: 2-hydroxy-2-(4-hydroxy-3-methoxy-phenyl)-N-(3,4,5-trihydroxybenzyl)acetamide Formula: C16H17NO7 MolecularWeight: 335.30868

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(C(=O)NCC2=CC(=C(C(=C2)O)O)O)O)O

Isomeric SMILES

COC1=C(C=CC(=C1)C(C(=O)NCC2=CC(=C(C(=C2)O)O)O)O)O

InChI

InChI=1S/C16H17NO7/c1-24-13-6-9(2-3-10(13)18)14(21)16(23)17-7-8-4-11(19)15(22)12(20)5-8/h2-6,14,18-22H,7H2,1H3,(H,17,23)