Type : Fluorescent Probe
Chemical_Nomenclature :
Canonical SMILES : C1=C(C=C2C(=C1)C(C(C2)=CC3=CC=CC=C3)=O)OC(C4CC4)=O
InChI : InChI=1S\/C20H16O3\/c21-19-16(10-13-4-2-1-3-5-13)11-15-12-17(8-9-18(15)19)23-20(22)14-6-7-14\/h1-5,8-10,12,14H,6-7,11H2
InChIKey : MZTHMVALYJKREI-UHFFFAOYSA-N
Other name(s) :
Families : No family
No reference