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

Systemtic Name: 3-[(4-but-3-enoylphenoxy)carbonylamino]-2-oxidanyl-benzoic acid Openeye Name: 3-[(4-but-3-enoylphenoxy)carbonylamino]-2-hydroxy-benzoic acid CAS Name: 2-hydroxy-3-[[oxo-[4-(1-oxobut-3-enyl)phenoxy]methyl]amino]benzoic acid IUPAC Name: 3-[(4-but-3-enoylphenoxy)carbonylamino]-2-hydroxybenzoic acid Traditional Name: 3-[(4-but-3-enoylphenoxy)carbonylamino]-2-hydroxy-benzoic acid Formula: C18H15NO6 MolecularWeight: 341.3148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15NO6/c1-2-4-15(20)11-7-9-12(10-8-11)25-18(24)19-14-6-3-5-13(16(14)21)17(22)23/h2-3,5-10,21H,1,4H2,(H,19,24)(H,22,23)