PubChem4796494
Molecular Formula:
C
14
H
10
O
2
InChI:
InChI=1/C14H10O2/c1-9(15)14-8-12-11-5-3-2-4-10(11)6-7-13(12)16-14/h2-8H,1H3
InChIKey:
InChIKey=BMUUDDPHMDJYQK-UHFFFAOYAU
SMILES:
CC(=O)C1=CC2=C(O1)C=CC3=CC=CC=C32
Names:
PubChem4796494
Registries:
PubChem CID 1480566
PubChem ID 4796494