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

Systemtic Name: N-[(3-methoxy-4-oxidanyl-phenyl)methyl]-2,4-bis(oxidanyl)benzamide Openeye Name: 2,4-dihydroxy-N-[(4-hydroxy-3-methoxy-phenyl)methyl]benzamide CAS Name: 2,4-dihydroxy-N-[(4-hydroxy-3-methoxyphenyl)methyl]benzamide IUPAC Name: 2,4-dihydroxy-N-[(4-hydroxy-3-methoxyphenyl)methyl]benzamide Traditional Name: 2,4-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=C(C=C2)O)O)O

Isomeric SMILES

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

InChI

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