1-(4-phenylphenyl)-3-[2,4,6-tris(oxidanyl)phenyl]propane-1,3-dione

Systemtic Name: 1-(4-phenylphenyl)-3-[2,4,6-tris(oxidanyl)phenyl]propane-1,3-dione Openeye Name: 1-(4-phenylphenyl)-3-(2,4,6-trihydroxyphenyl)propane-1,3-dione CAS Name: 1-(4-phenylphenyl)-3-(2,4,6-trihydroxyphenyl)propane-1,3-dione IUPAC Name: 1-(4-phenylphenyl)-3-(2,4,6-trihydroxyphenyl)propane-1,3-dione Traditional Name: 1-(4-phenylphenyl)-3-(2,4,6-trihydroxyphenyl)propane-1,3-dione Formula: C21H16O5 MolecularWeight: 348.34874

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)CC(=O)C3=C(C=C(C=C3O)O)O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)CC(=O)C3=C(C=C(C=C3O)O)O

InChI

InChI=1S/C21H16O5/c22-16-10-18(24)21(19(25)11-16)20(26)12-17(23)15-8-6-14(7-9-15)13-4-2-1-3-5-13/h1-11,22,24-25H,12H2