NSC41958
Molecular Formula:
C
12
H
10
O
2
InChI:
InChI=1/C12H10O2/c1-7-3-9-5-12-10(4-8(2)14-12)6-11(9)13-7/h3-6H,1-2H3
InChIKey:
InChIKey=XESPUPRCTSVVES-UHFFFAOYAG
SMILES:
CC1=CC2=CC3=C(C=C(O3)C)C=C2O1
Names:
NSC41958
28221-89-8
Registries:
PubChem CID 237886
PubChem ID 96640