NSC84388

Molecular Formula: C14H14O5


InChI: InChI=1/C14H14O5/c1-17-9-6-4-5-8-7-10(18-2)14(19-3)13(16)11(8)12(9)15/h4-7,16H,1-3H3

InChIKey: InChIKey=XTJAFDFIRGFIHA-UHFFFAOYAE
SMILES: COC1=CC=CC2=CC(=C(C(=C2C1=O)O)OC)OC

Names:
    NSC84388
    11-hydroxy-3,9,10-trimethoxy-bicyclo[5.4.0]undeca-3,5,7,9,11-pentaen-2-one
    15795-64-9

Registries:
    PubChem CID 5357698
    PubChem ID 122147