2,3-bis(oxidanyl)butanedioic acid; 1,2-diphenylethane-1,2-dione

Systemtic Name: 2,3-bis(oxidanyl)butanedioic acid; 1,2-diphenylethane-1,2-dione Openeye Name: 2,3-dihydroxybutanedioic acid; 1,2-diphenylethane-1,2-dione CAS Name: 2,3-dihydroxybutanedioic acid; 1,2-diphenylethane-1,2-dione IUPAC Name: 2,3-dihydroxybutanedioic acid; 1,2-diphenylethane-1,2-dione Traditional Name: benzil; tartaric acid Formula: C18H16O8 MolecularWeight: 360.31484

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10O2.C4H6O6/c15-13(11-7-3-1-4-8-11)14(16)12-9-5-2-6-10-12;5-1(3(7)8)2(6)4(9)10/h1-10H;1-2,5-6H,(H,7,8)(H,9,10)