59442-99-8
Molecular Formula:
C
13
H
11
NO
4
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