Molecular Formula: C16H10O3
InChI: InChI=1/C16H10O3/c17-16-15-11-6-2-4-8-13(11)18-14(15)9-10-5-1-3-7-12(10)19-16/h1-8H,9H2
InChIKey: InChIKey=OEKVSUAFJUBCDI-UHFFFAOYAS
SMILES: C1C2=CC=CC=C2OC(=O)C3=C1OC4=CC=CC=C43
Names:
PubChem10238772
Registries:
PubChem CID 120040
PubChem ID 10238772
