Molecular Formula: C20H10O2
InChI: InChI=1/C20H10O2/c21-17-9-8-14-15-7-6-12-3-1-2-11-4-5-13(19(15)18(11)12)10-16(14)20(17)22/h1-10H
InChIKey: InChIKey=CRYMJHJFLJAFNU-UHFFFAOYAY
SMILES: C1=CC2=C3C(=C1)C=CC4=C3C(=CC5=C4C=CC(=O)C5=O)C=C2
Names:
PubChem10233728
Registries:
PubChem CID 105020
PubChem ID 10233728