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

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-1-[2,4,6-tris(oxidanyl)phenyl]ethanone Openeye Name: 2-(1,3-benzodioxol-5-yl)-1-(2,4,6-trihydroxyphenyl)ethanone CAS Name: 2-(1,3-benzodioxol-5-yl)-1-(2,4,6-trihydroxyphenyl)ethanone IUPAC Name: 2-(1,3-benzodioxol-5-yl)-1-(2,4,6-trihydroxyphenyl)ethanone Traditional Name: 2-(1,3-benzodioxol-5-yl)-1-(2,4,6-trihydroxyphenyl)ethanone Formula: C15H12O6 MolecularWeight: 288.25218

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12O6/c16-9-5-11(18)15(12(19)6-9)10(17)3-8-1-2-13-14(4-8)21-7-20-13/h1-2,4-6,16,18-19H,3,7H2