59442-99-8

Molecular Formula: C13H11NO4


InChI: InChI=1/C13H11NO4/c1-16-11-5-8-9(6-10(11)15)14-13-7(3-4-18-13)12(8)17-2/h3-6,14H,1-2H3

InChIKey: InChIKey=MUCHSRUSEBVGHX-UHFFFAOYAJ
SMILES: COC1=CC2=C(C3=C(NC2=CC1=O)OC=C3)OC

Names:
    59442-99-8

Registries:
    PubChem CID 72335
    PubChem ID 214598