2-(2,6-dioxabicyclo[5.4.0]undeca-8,10,12-trien-10-yl)-1-(2,3,4-trihydroxyphenyl)ethanone

Molecular Formula: C₁₇H₁₆O₆

InChI: InChI=1/C17H16O6/c18-12-4-3-11(16(20)17(12)21)13(19)8-10-2-5-14-15(9-10)23-7-1-6-22-14/h2-5,9,18,20-21H,1,6-8H2

InChIKey: InChIKey=VIMZUXAZRCQPHN-UHFFFAOYAT
SMILES: C1COC2=C(C=C(C=C2)CC(=O)C3=C(C(=C(C=C3)O)O)O)OC1

Names:
    2-(2,6-dioxabicyclo[5.4.0]undeca-8,10,12-trien-10-yl)-1-(2,3,4-trihydroxyphenyl)ethanone

Registries:
    PubChem CID 765920
    PubChem ID 8208442