N-(4-methoxyphenyl)-3,4,5-tris(oxidanyl)benzamide

Systemtic Name: N-(4-methoxyphenyl)-3,4,5-tris(oxidanyl)benzamide Openeye Name: 3,4,5-trihydroxy-N-(4-methoxyphenyl)benzamide CAS Name: 3,4,5-trihydroxy-N-(4-methoxyphenyl)benzamide IUPAC Name: 3,4,5-trihydroxy-N-(4-methoxyphenyl)benzamide Traditional Name: 3,4,5-trihydroxy-N-(4-methoxyphenyl)benzamide Formula: C14H13NO5 MolecularWeight: 275.25672

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13NO5/c1-20-10-4-2-9(3-5-10)15-14(19)8-6-11(16)13(18)12(17)7-8/h2-7,16-18H,1H3,(H,15,19)