2-[[4-[3-(2-hydroxyphenyl)-3-oxidanylidene-propanoyl]phenyl]amino]ethanoic acid

Systemtic Name: 2-[[4-[3-(2-hydroxyphenyl)-3-oxidanylidene-propanoyl]phenyl]amino]ethanoic acid Openeye Name: 2-[4-[3-(2-hydroxyphenyl)-3-oxo-propanoyl]anilino]acetic acid CAS Name: 2-[4-[3-(2-hydroxyphenyl)-1,3-dioxopropyl]anilino]acetic acid IUPAC Name: 2-[4-[3-(2-hydroxyphenyl)-3-oxopropanoyl]anilino]acetic acid Traditional Name: 2-[4-[3-(2-hydroxyphenyl)-3-keto-propanoyl]anilino]acetic acid Formula: C17H15NO5 MolecularWeight: 313.3047

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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)