3-[(E)-4-oxidanidyl-3,4-bis(oxidanylidene)but-1-enyl]-2-oxidanyl-benzoate

Systemtic Name: 3-[(E)-4-oxidanidyl-3,4-bis(oxidanylidene)but-1-enyl]-2-oxidanyl-benzoate Openeye Name: 2-hydroxy-3-[(E)-4-oxido-3,4-dioxo-but-1-enyl]benzoate CAS Name: 2-hydroxy-3-[(E)-4-oxido-3,4-dioxobut-1-enyl]benzoate IUPAC Name: 2-hydroxy-3-[(E)-4-oxido-3,4-dioxobut-1-enyl]benzoate Traditional Name: 3-[(E)-3,4-diketo-4-oxido-but-1-enyl]-2-hydroxy-benzoate Formula: C11H6O6-2 MolecularWeight: 234.16174

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)C(=O)[O-])O)C=CC(=O)C(=O)[O-]

Isomeric SMILES

C1=CC(=C(C(=C1)C(=O)[O-])O)/C=C/C(=O)C(=O)[O-]

InChI

InChI=1S/C11H8O6/c12-8(11(16)17)5-4-6-2-1-3-7(9(6)13)10(14)15/h1-5,13H,(H,14,15)(H,16,17)/p-2/b5-4+