2,3,4-tris(oxidanyl)-1,5-diphenyl-pentane-1,5-dione

Systemtic Name: 2,3,4-tris(oxidanyl)-1,5-diphenyl-pentane-1,5-dione Openeye Name: 2,3,4-trihydroxy-1,5-diphenyl-pentane-1,5-dione CAS Name: 2,3,4-trihydroxy-1,5-diphenylpentane-1,5-dione IUPAC Name: 2,3,4-trihydroxy-1,5-diphenylpentane-1,5-dione Traditional Name: 2,3,4-trihydroxy-1,5-diphenyl-pentane-1,5-dione Formula: C17H16O5 MolecularWeight: 300.30594

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16O5/c18-13(11-7-3-1-4-8-11)15(20)17(22)16(21)14(19)12-9-5-2-6-10-12/h1-10,15-17,20-22H