PubChem8214428
Molecular Formula:
C
14
H
12
O
4
InChI:
InChI=1/C14H12O4/c1-3-8-5-9-7(2)4-11(16)18-14(9)12-10(15)6-17-13(8)12/h4-5H,3,6H2,1-2H3
InChIKey:
InChIKey=PEMKICSCHVRDRD-UHFFFAOYAY
SMILES:
CCC1=C2C(=C3C(=C1)C(=CC(=O)O3)C)C(=O)CO2
Names:
PubChem8214428
Registries:
PubChem CID 779620
PubChem ID 8214428