PubChem3298297
Molecular Formula:
C
15
H
10
O
3
InChI:
InChI=1/C15H10O3/c1-9(16)12-8-13-11-5-3-2-4-10(11)6-7-14(13)18-15(12)17/h2-8H,1H3
InChIKey:
InChIKey=UAMPJVJAALGMNG-UHFFFAOYAV
SMILES:
CC(=O)C1=CC2=C(C=CC3=CC=CC=C32)OC1=O
Names:
PubChem3298297
Registries:
PubChem CID 748172
PubChem ID 3298297