3-phenyl-1-[2,3,4,6-tetrakis(oxidanyl)phenyl]propan-1-one

Systemtic Name: 3-phenyl-1-[2,3,4,6-tetrakis(oxidanyl)phenyl]propan-1-one Openeye Name: 3-phenyl-1-(2,3,4,6-tetrahydroxyphenyl)propan-1-one CAS Name: 3-phenyl-1-(2,3,4,6-tetrahydroxyphenyl)-1-propanone IUPAC Name: 3-phenyl-1-(2,3,4,6-tetrahydroxyphenyl)propan-1-one Traditional Name: 3-phenyl-1-(2,3,4,6-tetrahydroxyphenyl)propan-1-one Formula: C15H14O5 MolecularWeight: 274.26866

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)C2=C(C(=C(C=C2O)O)O)O

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)C2=C(C(=C(C=C2O)O)O)O

InChI

InChI=1S/C15H14O5/c16-10(7-6-9-4-2-1-3-5-9)13-11(17)8-12(18)14(19)15(13)20/h1-5,8,17-20H,6-7H2