NSC255256
Molecular Formula:
C
17
H
14
O
2
InChI:
InChI=1/C17H14O2/c18-16-10-5-11-17(19)15-9-4-2-7-13(15)12-6-1-3-8-14(12)16/h1-4,6-9H,5,10-11H2
InChIKey:
InChIKey=PYEXNULKLYTCQI-UHFFFAOYAL
SMILES:
C1CC(=O)C2=CC=CC=C2C3=CC=CC=C3C(=O)C1
Names:
NSC255256
33065-23-5
Registries:
PubChem CID 318549
PubChem ID 138304