(2R,3R)-2,3-bis(oxidanyl)-1,4-diphenyl-butane-1,4-dione

Systemtic Name: (2R,3R)-2,3-bis(oxidanyl)-1,4-diphenyl-butane-1,4-dione Openeye Name: (2R,3R)-2,3-dihydroxy-1,4-diphenyl-butane-1,4-dione CAS Name: (2R,3R)-2,3-dihydroxy-1,4-diphenylbutane-1,4-dione IUPAC Name: (2R,3R)-2,3-dihydroxy-1,4-diphenylbutane-1,4-dione Traditional Name: (2R,3R)-2,3-dihydroxy-1,4-diphenyl-butane-1,4-dione Formula: C16H14O4 MolecularWeight: 270.27996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14O4/c17-13(11-7-3-1-4-8-11)15(19)16(20)14(18)12-9-5-2-6-10-12/h1-10,15-16,19-20H/t15-,16-/m0/s1