N-[(3-methoxy-4-oxidanyl-phenyl)methyl]-2,3-bis(oxidanyl)benzamide

Systemtic Name: N-[(3-methoxy-4-oxidanyl-phenyl)methyl]-2,3-bis(oxidanyl)benzamide Openeye Name: 2,3-dihydroxy-N-[(4-hydroxy-3-methoxy-phenyl)methyl]benzamide CAS Name: 2,3-dihydroxy-N-[(4-hydroxy-3-methoxyphenyl)methyl]benzamide IUPAC Name: 2,3-dihydroxy-N-[(4-hydroxy-3-methoxyphenyl)methyl]benzamide Traditional Name: 2,3-dihydroxy-N-vanillyl-benzamide Formula: C15H15NO5 MolecularWeight: 289.2833

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15NO5/c1-21-13-7-9(5-6-11(13)17)8-16-15(20)10-3-2-4-12(18)14(10)19/h2-7,17-19H,8H2,1H3,(H,16,20)