PubChem10255528
Molecular Formula:
C
13
H
10
O
5
InChI:
InChI=1/C13H10O5/c1-16-13-8-2-3-17-10(8)5-11-12(13)9(15)4-7(6-14)18-11/h2-5,14H,6H2,1H3
InChIKey:
InChIKey=QBZKHNHPZMJJJI-UHFFFAOYAL
SMILES:
COC1=C2C=COC2=CC3=C1C(=O)C=C(O3)CO
Names:
PubChem10255528
Registries:
PubChem CID 164613
PubChem ID 10255528