PubChem10245952
Molecular Formula:
C
16
H
14
O
2
InChI:
InChI=1/C16H14O2/c17-15-10-14-8-6-12-2-1-11(3-4-12)5-7-13(15)9-16(14)18/h1-4,9-10H,5-8H2
InChIKey:
InChIKey=NJRNAWKOMIFUDJ-UHFFFAOYAE
SMILES:
C1CC2=CC(=O)C(=CC2=O)CCC3=CC=C1C=C3
Names:
PubChem10245952
Registries:
PubChem CID 138544
PubChem ID 10245952