3-[(2-ethanoylphenoxy)carbonylamino]-2-oxidanyl-benzoic acid

Systemtic Name: 3-[(2-ethanoylphenoxy)carbonylamino]-2-oxidanyl-benzoic acid Openeye Name: 3-[(2-acetylphenoxy)carbonylamino]-2-hydroxy-benzoic acid CAS Name: 3-[[(2-acetylphenoxy)-oxomethyl]amino]-2-hydroxybenzoic acid IUPAC Name: 3-[(2-acetylphenoxy)carbonylamino]-2-hydroxybenzoic acid Traditional Name: 3-[(2-acetylphenoxy)carbonylamino]-2-hydroxy-benzoic acid Formula: C16H13NO6 MolecularWeight: 315.27752

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1OC(=O)NC2=CC=CC(=C2O)C(=O)O

Isomeric SMILES

CC(=O)C1=CC=CC=C1OC(=O)NC2=CC=CC(=C2O)C(=O)O

InChI

InChI=1S/C16H13NO6/c1-9(18)10-5-2-3-8-13(10)23-16(22)17-12-7-4-6-11(14(12)19)15(20)21/h2-8,19H,1H3,(H,17,22)(H,20,21)