2-[1,4-bis(oxidanyl)-1,4-bis(oxidanylidene)butan-2-yl]oxycarbonylbenzoate

Systemtic Name: 2-[1,4-bis(oxidanyl)-1,4-bis(oxidanylidene)butan-2-yl]oxycarbonylbenzoate Openeye Name: 2-(1-carboxy-3-hydroxy-3-oxo-propoxy)carbonylbenzoate CAS Name: 2-[(1,4-dihydroxy-1,4-dioxobutan-2-yl)oxy-oxomethyl]benzoate IUPAC Name: 2-(1,4-dihydroxy-1,4-dioxobutan-2-yl)oxycarbonylbenzoate Traditional Name: 2-(1-carboxy-3-hydroxy-3-keto-propoxy)carbonylbenzoate Formula: C12H9O8- MolecularWeight: 281.19506

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10O8/c13-9(14)5-8(11(17)18)20-12(19)7-4-2-1-3-6(7)10(15)16/h1-4,8H,5H2,(H,13,14)(H,15,16)(H,17,18)/p-1