PubChem8211454
Molecular Formula:
C
13
H
10
O
3
InChI:
InChI=1/C13H10O3/c1-7-3-4-10-9(5-7)12-8(2)6-11(14)16-13(12)15-10/h3-6H,1-2H3
InChIKey:
InChIKey=PZGTZISANCBJTL-UHFFFAOYAK
SMILES:
CC1=CC2=C(C=C1)OC3=C2C(=CC(=O)O3)C
Names:
PubChem8211454
Registries:
PubChem CID 773816
PubChem ID 8211454