3-[(4-acetyloxyphenoxy)carbonylamino]-2-oxidanyl-benzoic acid

Systemtic Name: 3-[(4-acetyloxyphenoxy)carbonylamino]-2-oxidanyl-benzoic acid Openeye Name: 3-[(4-acetoxyphenoxy)carbonylamino]-2-hydroxy-benzoic acid CAS Name: 3-[[(4-acetyloxyphenoxy)-oxomethyl]amino]-2-hydroxybenzoic acid IUPAC Name: 3-[(4-acetyloxyphenoxy)carbonylamino]-2-hydroxybenzoic acid Traditional Name: 3-[(4-acetoxyphenoxy)carbonylamino]-2-hydroxy-benzoic acid Formula: C16H13NO7 MolecularWeight: 331.27692

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)OC(=O)NC2=CC=CC(=C2O)C(=O)O

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)OC(=O)NC2=CC=CC(=C2O)C(=O)O

InChI

InChI=1S/C16H13NO7/c1-9(18)23-10-5-7-11(8-6-10)24-16(22)17-13-4-2-3-12(14(13)19)15(20)21/h2-8,19H,1H3,(H,17,22)(H,20,21)