2-oxidanyl-1-[2-(2-oxidanylidene-2-phenyl-ethanoyl)phenoxy]propane-1,2,3-tricarboxylate

Systemtic Name: 2-oxidanyl-1-[2-(2-oxidanylidene-2-phenyl-ethanoyl)phenoxy]propane-1,2,3-tricarboxylate Openeye Name: 2-hydroxy-1-[2-(2-oxo-2-phenyl-acetyl)phenoxy]propane-1,2,3-tricarboxylate CAS Name: 1-[2-(1,2-dioxo-2-phenylethyl)phenoxy]-2-hydroxypropane-1,2,3-tricarboxylate IUPAC Name: 2-hydroxy-1-[2-(2-oxo-2-phenylacetyl)phenoxy]propane-1,2,3-tricarboxylate Traditional Name: 2-hydroxy-1-[2-(2-keto-2-phenyl-acetyl)phenoxy]propane-1,2,3-tricarboxylate Formula: C20H13O10-3 MolecularWeight: 413.31122

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C(=O)C2=CC=CC=C2OC(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C(=O)C2=CC=CC=C2OC(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O

InChI

InChI=1S/C20H16O10/c21-14(22)10-20(29,19(27)28)17(18(25)26)30-13-9-5-4-8-12(13)16(24)15(23)11-6-2-1-3-7-11/h1-9,17,29H,10H2,(H,21,22)(H,25,26)(H,27,28)/p-3