PubChem4787700
Molecular Formula:
C
14
H
10
O
3
InChI:
InChI=1/C14H10O3/c1-8-7-13(16)17-14-9(8)5-6-10-11(14)3-2-4-12(10)15/h2-7,15H,1H3
InChIKey:
InChIKey=ICQJMFFQTDQTNL-UHFFFAOYAT
SMILES:
CC1=CC(=O)OC2=C1C=CC3=C2C=CC=C3O
Names:
PubChem4787700
Registries:
PubChem CID 271647
PubChem ID 4787700