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

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-1-[2,3,4-tris(oxidanyl)phenyl]ethanone Openeye Name: 2-(1,3-benzodioxol-5-yl)-1-(2,3,4-trihydroxyphenyl)ethanone CAS Name: 2-(1,3-benzodioxol-5-yl)-1-(2,3,4-trihydroxyphenyl)ethanone IUPAC Name: 2-(1,3-benzodioxol-5-yl)-1-(2,3,4-trihydroxyphenyl)ethanone Traditional Name: 2-(1,3-benzodioxol-5-yl)-1-(2,3,4-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=C3)O)O)O

Isomeric SMILES

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

InChI

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