PubChem10212798
Molecular Formula:
C
14
H
8
O
4
InChI:
InChI=1/C14H8O4/c1-7(15)10-6-18-14-9-5-3-2-4-8(9)12(16)13(17)11(10)14/h2-6H,1H3
InChIKey:
InChIKey=VUDFPPQZMCKBHF-UHFFFAOYAU
SMILES:
CC(=O)C1=COC2=C1C(=O)C(=O)C3=CC=CC=C32
Names:
PubChem10212798
Registries:
PubChem CID 4528185
PubChem ID 10212798