1-[3-methyl-2,4,6-tris(oxidanyl)-5-(2-phenylethanoyl)phenyl]-2-phenyl-ethanone

Systemtic Name: 1-[3-methyl-2,4,6-tris(oxidanyl)-5-(2-phenylethanoyl)phenyl]-2-phenyl-ethanone Openeye Name: 2-phenyl-1-[2,4,6-trihydroxy-3-methyl-5-(2-phenylacetyl)phenyl]ethanone CAS Name: 2-phenyl-1-[2,4,6-trihydroxy-3-methyl-5-(1-oxo-2-phenylethyl)phenyl]ethanone IUPAC Name: 2-phenyl-1-[2,4,6-trihydroxy-3-methyl-5-(2-phenylacetyl)phenyl]ethanone Traditional Name: 2-phenyl-1-[2,4,6-trihydroxy-3-methyl-5-(2-phenylacetyl)phenyl]ethanone Formula: C23H20O5 MolecularWeight: 376.4019

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1O)C(=O)CC2=CC=CC=C2)O)C(=O)CC3=CC=CC=C3)O

Isomeric SMILES

CC1=C(C(=C(C(=C1O)C(=O)CC2=CC=CC=C2)O)C(=O)CC3=CC=CC=C3)O

InChI

InChI=1S/C23H20O5/c1-14-21(26)19(17(24)12-15-8-4-2-5-9-15)23(28)20(22(14)27)18(25)13-16-10-6-3-7-11-16/h2-11,26-28H,12-13H2,1H3