PubChem11577800
Molecular Formula:
C
14
H
10
O
3
InChI:
InChI=1/C14H10O3/c1-8-12(15)7-6-10-9-4-2-3-5-11(9)14(16)17-13(8)10/h2-7,15H,1H3
InChIKey:
InChIKey=LAVHXGNOROFSCU-UHFFFAOYAY
SMILES:
CC1=C(C=CC2=C1OC(=O)C3=CC=CC=C23)O
Names:
PubChem11577800
Registries:
PubChem CID 5348729
PubChem ID 11577800