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

Systemtic Name: 2,3-bis(oxidanyl)-2,3-bis(phenylcarbonyl)butanedioate hydrate Openeye Name: 2,3-dibenzoyl-2,3-dihydroxy-butanedioate hydrate CAS Name: 2,3-dibenzoyl-2,3-dihydroxybutanedioate hydrate IUPAC Name: 2,3-dibenzoyl-2,3-dihydroxybutanedioate hydrate Traditional Name: 2,3-dibenzoyl-2,3-dihydroxy-succinate hydrate Formula: C18H14O9-2 MolecularWeight: 374.29836

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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.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.O

InChI

InChI=1S/C18H14O8.H2O/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);1H2/p-2