2,3-bis(oxidanyl)-4-oxidanylidene-4-[4-oxidanyl-4-oxidanylidene-2,3-bis(phenylcarbonyloxy)butanoyl]oxy-butanoic acid

Systemtic Name: 2,3-bis(oxidanyl)-4-oxidanylidene-4-[4-oxidanyl-4-oxidanylidene-2,3-bis(phenylcarbonyloxy)butanoyl]oxy-butanoic acid Openeye Name: 4-(2,3-dibenzoyloxy-4-hydroxy-4-oxo-butanoyl)oxy-2,3-dihydroxy-4-oxo-butanoic acid CAS Name: 4-(2,3-dibenzoyloxy-4-hydroxy-1,4-dioxobutoxy)-2,3-dihydroxy-4-oxobutanoic acid IUPAC Name: 4-(2,3-dibenzoyloxy-4-hydroxy-4-oxobutanoyl)oxy-2,3-dihydroxy-4-oxobutanoic acid Traditional Name: 4-(2,3-dibenzoyloxy-4-hydroxy-4-keto-butanoyl)oxy-2,3-dihydroxy-4-keto-butyric acid Formula: C22H18O13 MolecularWeight: 490.37052

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)OC(C(C(=O)OC(=O)C(C(C(=O)O)O)O)OC(=O)C2=CC=CC=C2)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)OC(C(C(=O)OC(=O)C(C(C(=O)O)O)O)OC(=O)C2=CC=CC=C2)C(=O)O

InChI

InChI=1S/C22H18O13/c23-13(17(25)26)14(24)21(31)35-22(32)16(34-20(30)12-9-5-2-6-10-12)15(18(27)28)33-19(29)11-7-3-1-4-8-11/h1-10,13-16,23-24H,(H,25,26)(H,27,28)