3-[3,4-bis(oxidanyl)phenyl]-1-[2,3,4-tris(oxidanyl)phenyl]propan-1-one

Systemtic Name: 3-[3,4-bis(oxidanyl)phenyl]-1-[2,3,4-tris(oxidanyl)phenyl]propan-1-one Openeye Name: 3-(3,4-dihydroxyphenyl)-1-(2,3,4-trihydroxyphenyl)propan-1-one CAS Name: 3-(3,4-dihydroxyphenyl)-1-(2,3,4-trihydroxyphenyl)-1-propanone IUPAC Name: 3-(3,4-dihydroxyphenyl)-1-(2,3,4-trihydroxyphenyl)propan-1-one Traditional Name: 3-(3,4-dihydroxyphenyl)-1-(2,3,4-trihydroxyphenyl)propan-1-one Formula: C15H14O6 MolecularWeight: 290.26806

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1CCC(=O)C2=C(C(=C(C=C2)O)O)O)O)O

Isomeric SMILES

C1=CC(=C(C=C1CCC(=O)C2=C(C(=C(C=C2)O)O)O)O)O

InChI

InChI=1S/C15H14O6/c16-10(9-3-6-12(18)15(21)14(9)20)4-1-8-2-5-11(17)13(19)7-8/h2-3,5-7,17-21H,1,4H2