PubChem10253850
Molecular Formula:
C
16
H
14
O
6
InChI:
InChI=1/C16H14O6/c1-9(2)12(22-18)8-20-16-14-11(5-6-19-14)7-10-3-4-13(17)21-15(10)16/h3-7,12,18H,1,8H2,2H3
InChIKey:
InChIKey=MLOREYFCGKCPBG-UHFFFAOYAS
SMILES:
CC(=C)C(COC1=C2C(=CC3=C1OC=C3)C=CC(=O)O2)OO
Names:
PubChem10253850
Registries:
PubChem CID 160017
PubChem ID 10253850