2,3,4,5-tetrakis(oxidanyl)-N-[[4-[[[3,4,5-tris(oxidanyl)phenyl]carbonylamino]methyl]phenyl]methyl]benzamide

Systemtic Name: 2,3,4,5-tetrakis(oxidanyl)-N-[[4-[[[3,4,5-tris(oxidanyl)phenyl]carbonylamino]methyl]phenyl]methyl]benzamide Openeye Name: 2,3,4,5-tetrahydroxy-N-[[4-[[(3,4,5-trihydroxybenzoyl)amino]methyl]phenyl]methyl]benzamide CAS Name: 2,3,4,5-tetrahydroxy-N-[[4-[[[oxo-(3,4,5-trihydroxyphenyl)methyl]amino]methyl]phenyl]methyl]benzamide IUPAC Name: 2,3,4,5-tetrahydroxy-N-[[4-[[(3,4,5-trihydroxybenzoyl)amino]methyl]phenyl]methyl]benzamide Traditional Name: N-[4-[(galloylamino)methyl]benzyl]-2,3,4,5-tetrahydroxy-benzamide Formula: C22H20N2O9 MolecularWeight: 456.4022

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNC(=O)C2=CC(=C(C(=C2)O)O)O)CNC(=O)C3=CC(=C(C(=C3O)O)O)O

Isomeric SMILES

C1=CC(=CC=C1CNC(=O)C2=CC(=C(C(=C2)O)O)O)CNC(=O)C3=CC(=C(C(=C3O)O)O)O

InChI

InChI=1S/C22H20N2O9/c25-14-5-12(6-15(26)18(14)29)21(32)23-8-10-1-3-11(4-2-10)9-24-22(33)13-7-16(27)19(30)20(31)17(13)28/h1-7,25-31H,8-9H2,(H,23,32)(H,24,33)