PubChem6568222
Molecular Formula:
C
19
H
18
O
5
InChI:
InChI=1/C19H18O5/c1-19(2,3)24-17(20)11-22-12-8-9-14-13-6-4-5-7-15(13)18(21)23-16(14)10-12/h4-10H,11H2,1-3H3
InChIKey:
InChIKey=RKQULYOBGNKBHX-UHFFFAOYAE
SMILES:
CC(C)(C)OC(=O)COC1=CC2=C(C=C1)C3=CC=CC=C3C(=O)O2
Names:
PubChem6568222
Registries:
PubChem CID 701973
PubChem ID 6568222