NSC10833

Molecular Formula: C16H12O2


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