1,2-diphenylethane-1,2-dione; 1,3,4,5,6-pentakis(oxidanyl)hexan-2-one

Systemtic Name: 1,2-diphenylethane-1,2-dione; 1,3,4,5,6-pentakis(oxidanyl)hexan-2-one Openeye Name: 1,2-diphenylethane-1,2-dione; 1,3,4,5,6-pentahydroxyhexan-2-one CAS Name: 1,2-diphenylethane-1,2-dione; 1,3,4,5,6-pentahydroxy-2-hexanone IUPAC Name: 1,2-diphenylethane-1,2-dione; 1,3,4,5,6-pentahydroxyhexan-2-one Traditional Name: benzil; 1,3,4,5,6-pentahydroxyhexan-2-one Formula: C20H22O8 MolecularWeight: 390.38388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10O2.C6H12O6/c15-13(11-7-3-1-4-8-11)14(16)12-9-5-2-6-10-12;7-1-3(9)5(11)6(12)4(10)2-8/h1-10H;3,5-9,11-12H,1-2H2