PubChem8384058
Molecular Formula:
C
16
H
14
O
InChI:
InChI=1/C16H14O/c17-16-11-14-5-3-12(4-6-14)1-2-13-7-9-15(16)10-8-13/h3-10H,1-2,11H2
InChIKey:
InChIKey=CFWNHEBXTFIQBC-UHFFFAOYAJ
SMILES:
C1CC2=CC=C(C=C2)C(=O)CC3=CC=C1C=C3
Names:
PubChem8384058
Registries:
PubChem CID 4201065
PubChem ID 8384058