NSC84388
Molecular Formula:
C
14
H
14
O
5
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