4-[1,2-bis(oxidanyl)-2-oxidanylidene-1-phenyl-ethyl]benzene-1,2,3-tricarboxylic acid

Systemtic Name: 4-[1,2-bis(oxidanyl)-2-oxidanylidene-1-phenyl-ethyl]benzene-1,2,3-tricarboxylic acid Openeye Name: 4-(1,2-dihydroxy-2-oxo-1-phenyl-ethyl)benzene-1,2,3-tricarboxylic acid CAS Name: 4-(1,2-dihydroxy-2-oxo-1-phenylethyl)benzene-1,2,3-tricarboxylic acid IUPAC Name: 4-(1,2-dihydroxy-2-oxo-1-phenylethyl)benzene-1,2,3-tricarboxylic acid Traditional Name: 4-(1,2-dihydroxy-2-keto-1-phenyl-ethyl)hemimellitic acid Formula: C17H12O9 MolecularWeight: 360.27178

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=C(C(=C(C=C2)C(=O)O)C(=O)O)C(=O)O)(C(=O)O)O

Isomeric SMILES

C1=CC=C(C=C1)C(C2=C(C(=C(C=C2)C(=O)O)C(=O)O)C(=O)O)(C(=O)O)O

InChI

InChI=1S/C17H12O9/c18-13(19)9-6-7-10(12(15(22)23)11(9)14(20)21)17(26,16(24)25)8-4-2-1-3-5-8/h1-7,26H,(H,18,19)(H,20,21)(H,22,23)(H,24,25)