PubChem10252070
Molecular Formula:
C
14
H
12
O
5
InChI:
InChI=1/C14H12O5/c1-7-4-12(15)16-10-6-11-9(5-8(7)10)13(2)14(3,17-11)19-18-13/h4-6H,1-3H3
InChIKey:
InChIKey=CBRSQTHEDKOXCT-UHFFFAOYAE
SMILES:
CC1=CC(=O)OC2=CC3=C(C=C12)C4(C(O3)(OO4)C)C
Names:
PubChem10252070
Registries:
PubChem CID 154331
PubChem ID 10252070