3-oxidanyl-4-[5-[2-oxidanyl-3,4-bis(oxidanylidene)cyclobuten-1-yl]pentyl]cyclobut-3-ene-1,2-dione

Systemtic Name: 3-oxidanyl-4-[5-[2-oxidanyl-3,4-bis(oxidanylidene)cyclobuten-1-yl]pentyl]cyclobut-3-ene-1,2-dione Openeye Name: 3-hydroxy-4-[5-(2-hydroxy-3,4-dioxo-cyclobuten-1-yl)pentyl]cyclobut-3-ene-1,2-dione CAS Name: 3-hydroxy-4-[5-(2-hydroxy-3,4-dioxo-1-cyclobutenyl)pentyl]cyclobut-3-ene-1,2-dione IUPAC Name: 3-hydroxy-4-[5-(2-hydroxy-3,4-dioxocyclobuten-1-yl)pentyl]cyclobut-3-ene-1,2-dione Traditional Name: 3-hydroxy-4-[5-(2-hydroxy-3,4-diketo-cyclobuten-1-yl)pentyl]cyclobut-3-ene-1,2-quinone Formula: C13H12O6 MolecularWeight: 264.23078

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Descriptors Computed from Structure

Canonical SMILES:

C(CCC1=C(C(=O)C1=O)O)CCC2=C(C(=O)C2=O)O

Isomeric SMILES

C(CCC1=C(C(=O)C1=O)O)CCC2=C(C(=O)C2=O)O

InChI

InChI=1S/C13H12O6/c14-8-6(9(15)12(8)18)4-2-1-3-5-7-10(16)13(19)11(7)17/h14,16H,1-5H2