2-oxidanyl-3-[[(E)-3-phenylprop-2-enoxy]carbonylamino]benzoic acid

Systemtic Name: 2-oxidanyl-3-[[(E)-3-phenylprop-2-enoxy]carbonylamino]benzoic acid Openeye Name: 3-[[(E)-cinnamyl]oxycarbonylamino]-2-hydroxy-benzoic acid CAS Name: 2-hydroxy-3-[[oxo-[(E)-3-phenylprop-2-enoxy]methyl]amino]benzoic acid IUPAC Name: 2-hydroxy-3-[[(E)-3-phenylprop-2-enoxy]carbonylamino]benzoic acid Traditional Name: 3-[[(E)-cinnamyl]oxycarbonylamino]-2-hydroxy-benzoic acid Formula: C17H15NO5 MolecularWeight: 313.3047

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)/C=C/COC(=O)NC2=CC=CC(=C2O)C(=O)O

InChI

InChI=1S/C17H15NO5/c19-15-13(16(20)21)9-4-10-14(15)18-17(22)23-11-5-8-12-6-2-1-3-7-12/h1-10,19H,11H2,(H,18,22)(H,20,21)/b8-5+