PubChem3299658
Molecular Formula:
C
14
H
10
O
3
InChI:
InChI=1/C14H10O3/c1-8(15)12-7-17-14-10-5-3-2-4-9(10)13(16)6-11(12)14/h2-7,16H,1H3
InChIKey:
InChIKey=WYMLGCDOZHERKB-UHFFFAOYAP
SMILES:
CC(=O)C1=COC2=C1C=C(C3=CC=CC=C32)O
Names:
PubChem3299658
Registries:
PubChem CID 2054569
PubChem ID 3299658