2,3,4,5,6-pentakis(oxidanyl)hexanal; 2-phenylcyclohexa-2,5-diene-1,4-dione

Systemtic Name: 2,3,4,5,6-pentakis(oxidanyl)hexanal; 2-phenylcyclohexa-2,5-diene-1,4-dione Openeye Name: 2,3,4,5,6-pentahydroxyhexanal; 2-phenyl-1,4-benzoquinone CAS Name: 2,3,4,5,6-pentahydroxyhexanal; 2-phenylcyclohexa-2,5-diene-1,4-dione IUPAC Name: 2,3,4,5,6-pentahydroxyhexanal; 2-phenylcyclohexa-2,5-diene-1,4-dione Traditional Name: 2,3,4,5,6-pentahydroxyhexanal; 2-phenyl-p-benzoquinone Formula: C18H20O8 MolecularWeight: 364.3466

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=O)C=CC2=O.C(C(C(C(C(C=O)O)O)O)O)O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=O)C=CC2=O.C(C(C(C(C(C=O)O)O)O)O)O

InChI

InChI=1S/C12H8O2.C6H12O6/c13-10-6-7-12(14)11(8-10)9-4-2-1-3-5-9;7-1-3(9)5(11)6(12)4(10)2-8/h1-8H;1,3-6,8-12H,2H2