PubChem3300558
Molecular Formula:
C
14
H
10
O
3
InChI:
InChI=1/C14H10O3/c1-3-7-11-9(5-1)13-16-12-8-4-2-6-10(12)14(15-11)17-13/h1-8,13-14H
InChIKey:
InChIKey=KNSJCCNMJYXLOL-UHFFFAOYAY
SMILES:
C1=CC=C2C(=C1)C3OC(O2)C4=CC=CC=C4O3
Names:
PubChem3300558
Registries:
PubChem CID 271369
PubChem ID 3300558