PubChem10259689
Molecular Formula:
C
15
H
8
O
3
InChI:
InChI=1/C15H8O3/c16-15-6-5-9-7-11-10-3-1-2-4-12(10)17-14(11)8-13(9)18-15/h1-8H
InChIKey:
InChIKey=ZFHYIXQXDKTKBZ-UHFFFAOYAI
SMILES:
C1=CC=C2C(=C1)C3=C(O2)C=C4C(=C3)C=CC(=O)O4
Names:
PubChem10259689
Registries:
PubChem CID 182234
PubChem ID 10259689