(2R,3R)-2,3-bis(oxidanyl)-2,3-bis(phenylcarbonyl)butanedioate

Systemtic Name: (2R,3R)-2,3-bis(oxidanyl)-2,3-bis(phenylcarbonyl)butanedioate Openeye Name: (2R,3R)-2,3-dibenzoyl-2,3-dihydroxy-butanedioate CAS Name: (2R,3R)-2,3-dibenzoyl-2,3-dihydroxybutanedioate IUPAC Name: (2R,3R)-2,3-dibenzoyl-2,3-dihydroxybutanedioate Traditional Name: (2R,3R)-2,3-dibenzoyl-2,3-dihydroxy-succinate Formula: C18H12O8-2 MolecularWeight: 356.28308

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C(C(=O)[O-])(C(C(=O)C2=CC=CC=C2)(C(=O)[O-])O)O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)[C@@](C(=O)[O-])([C@@](C(=O)C2=CC=CC=C2)(C(=O)[O-])O)O

InChI

InChI=1S/C18H14O8/c19-13(11-7-3-1-4-8-11)17(25,15(21)22)18(26,16(23)24)14(20)12-9-5-2-6-10-12/h1-10,25-26H,(H,21,22)(H,23,24)/p-2/t17-,18-/m1/s1