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

Systemtic Name: 3-oxidanyl-4-[2-oxidanyl-3,4-bis(oxidanylidene)cyclobuten-1-yl]oxy-cyclobut-3-ene-1,2-dione Openeye Name: 3-hydroxy-4-(2-hydroxy-3,4-dioxo-cyclobuten-1-yl)oxy-cyclobut-3-ene-1,2-dione CAS Name: 3-hydroxy-4-[(2-hydroxy-3,4-dioxo-1-cyclobutenyl)oxy]cyclobut-3-ene-1,2-dione IUPAC Name: 3-hydroxy-4-(2-hydroxy-3,4-dioxocyclobuten-1-yl)oxycyclobut-3-ene-1,2-dione Traditional Name: 3-hydroxy-4-(2-hydroxy-3,4-diketo-cyclobuten-1-yl)oxy-cyclobut-3-ene-1,2-quinone Formula: C8H2O7 MolecularWeight: 210.09728

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Descriptors Computed from Structure

Canonical SMILES:

C1(=C(C(=O)C1=O)OC2=C(C(=O)C2=O)O)O

Isomeric SMILES

C1(=C(C(=O)C1=O)OC2=C(C(=O)C2=O)O)O

InChI

InChI=1S/C8H2O7/c9-1-3(11)7(4(1)12)15-8-5(13)2(10)6(8)14/h11,13H