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

Systemtic Name: 3,3-bis(oxidanyl)-1,4-diphenyl-butane-1,2,4-trione Openeye Name: 3,3-dihydroxy-1,4-diphenyl-butane-1,2,4-trione CAS Name: 3,3-dihydroxy-1,4-diphenylbutane-1,2,4-trione IUPAC Name: 3,3-dihydroxy-1,4-diphenylbutane-1,2,4-trione Traditional Name: 3,3-dihydroxy-1,4-diphenyl-butane-1,2,4-trione Formula: C16H12O5 MolecularWeight: 284.26348

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12O5/c17-13(11-7-3-1-4-8-11)15(19)16(20,21)14(18)12-9-5-2-6-10-12/h1-10,20-21H