PubChem10249357
Molecular Formula:
C
18
H
18
O
5
InChI:
InChI=1/C18H18O5/c1-18(19)9-14(11-4-3-5-12(6-11)20-2)13-7-16-17(22-10-21-16)8-15(13)23-18/h3-8,14,19H,9-10H2,1-2H3
InChIKey:
InChIKey=OBEWQTCNLDQARO-UHFFFAOYAB
SMILES:
CC1(CC(C2=CC3=C(C=C2O1)OCO3)C4=CC(=CC=C4)OC)O
Names:
PubChem10249357
Registries:
PubChem CID 146671
PubChem ID 10249357