PubChem10259105
Molecular Formula:
C
14
H
14
O
5
InChI:
InChI=1/C14H14O5/c1-7-6-9(15)10-11(16-2)8-4-5-18-12(8)14(17-3)13(10)19-7/h6H,4-5H2,1-3H3
InChIKey:
InChIKey=GUKFRCFRZOFTEY-UHFFFAOYAI
SMILES:
CC1=CC(=O)C2=C(O1)C(=C3C(=C2OC)CCO3)OC
Names:
PubChem10259105
Registries:
PubChem CID 179474
PubChem ID 10259105