3-(1,3-benzodioxol-5-yl)-1-[2,4,6-tris(oxidanyl)phenyl]propan-1-one

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-1-[2,4,6-tris(oxidanyl)phenyl]propan-1-one Openeye Name: 3-(1,3-benzodioxol-5-yl)-1-(2,4,6-trihydroxyphenyl)propan-1-one CAS Name: 3-(1,3-benzodioxol-5-yl)-1-(2,4,6-trihydroxyphenyl)-1-propanone IUPAC Name: 3-(1,3-benzodioxol-5-yl)-1-(2,4,6-trihydroxyphenyl)propan-1-one Traditional Name: 3-(1,3-benzodioxol-5-yl)-1-(2,4,6-trihydroxyphenyl)propan-1-one Formula: C16H14O6 MolecularWeight: 302.27876

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CCC(=O)C3=C(C=C(C=C3O)O)O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CCC(=O)C3=C(C=C(C=C3O)O)O

InChI

InChI=1S/C16H14O6/c17-10-6-12(19)16(13(20)7-10)11(18)3-1-9-2-4-14-15(5-9)22-8-21-14/h2,4-7,17,19-20H,1,3,8H2