2-[[4-[3-(2-hydroxyphenyl)-1-oxidanyl-3-oxidanylidene-prop-1-enyl]phenyl]amino]ethanoate

Systemtic Name: 2-[[4-[3-(2-hydroxyphenyl)-1-oxidanyl-3-oxidanylidene-prop-1-enyl]phenyl]amino]ethanoate Openeye Name: 2-[4-[1-hydroxy-3-(2-hydroxyphenyl)-3-oxo-prop-1-enyl]anilino]acetate CAS Name: 2-[4-[1-hydroxy-3-(2-hydroxyphenyl)-3-oxoprop-1-enyl]anilino]acetate IUPAC Name: 2-[4-[1-hydroxy-3-(2-hydroxyphenyl)-3-oxoprop-1-enyl]anilino]acetate Traditional Name: 2-[4-[1-hydroxy-3-(2-hydroxyphenyl)-3-keto-prop-1-enyl]anilino]acetate Formula: C17H14NO5- MolecularWeight: 312.29676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)C=C(C2=CC=C(C=C2)NCC(=O)[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/h1-9,18-20H,10H2,(H,22,23)/p-1