2,3-bis(oxidanyl)-2,3-bis(phenylcarbonyl)butanedial

Systemtic Name: 2,3-bis(oxidanyl)-2,3-bis(phenylcarbonyl)butanedial Openeye Name: 2,3-dibenzoyl-2,3-dihydroxy-butanedial CAS Name: 2,3-dibenzoyl-2,3-dihydroxybutanedial IUPAC Name: 2,3-dibenzoyl-2,3-dihydroxybutanedial Traditional Name: 2,3-dibenzoyl-2,3-dihydroxy-succinaldehyde Formula: C18H14O6 MolecularWeight: 326.30016

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14O6/c19-11-17(23,15(21)13-7-3-1-4-8-13)18(24,12-20)16(22)14-9-5-2-6-10-14/h1-12,23-24H