NSC10833
Molecular Formula:
C
16
H
12
O
2
InChI:
InChI=1/C16H12O2/c17-16-14-7-3-6-12(14)13-9-8-10-4-1-2-5-11(10)15(13)18-16/h1-2,4-5,8-9H,3,6-7H2
InChIKey:
InChIKey=BDMIHJULFAHTST-UHFFFAOYAK
SMILES:
C1CC2=C(C1)C(=O)OC3=C2C=CC4=CC=CC=C43
Names:
NSC10833
6285-61-6
Registries:
PubChem CID 223306
PubChem ID 75941