PubChem10245952

Molecular Formula: C16H14O2


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