Ligand General Information				Top
Ligand ID	L8NO2T
Ligand Name	(3-Iodophenyl) 6-methyl-2-oxochromene-3-carboxylate
Structure		Download 2D MOL 3D MOL
Formula	C17H11IO4
Canonical SMILES	CC1=CC2=C(C=C1)OC(=O)C(=C2)C(=O)OC3=CC(=CC=C3)I
InChI	1S/C17H11IO4/c1-10-5-6-15-11(7-10)8-14(17(20)22-15)16(19)21-13-4-2-3-12(18)9-13/h2-9H,1H3
InChIKey	OUKFXYLCMXELAC-UHFFFAOYSA-N
PubChem Compound ID	146672931

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