2-[[4-[3-(2-oxidanidylphenyl)-3-oxidanylidene-propanoyl]phenyl]amino]ethanoate

Systemtic Name: 2-[[4-[3-(2-oxidanidylphenyl)-3-oxidanylidene-propanoyl]phenyl]amino]ethanoate Openeye Name: 2-[4-[3-(2-oxidophenyl)-3-oxo-propanoyl]anilino]acetate CAS Name: 2-[4-[3-(2-oxidophenyl)-1,3-dioxopropyl]anilino]acetate IUPAC Name: 2-[4-[3-(2-oxidophenyl)-3-oxopropanoyl]anilino]acetate Traditional Name: 2-[4-[3-keto-3-(2-oxidophenyl)propanoyl]anilino]acetate Formula: C17H13NO5-2 MolecularWeight: 311.28882

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)CC(=O)C2=CC=C(C=C2)NCC(=O)[O-])[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)CC(=O)C2=CC=C(C=C2)NCC(=O)[O-])[O-]

InChI

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