MF: C22H19NO4
MW: 361.4g/mol
IUPAC Name: [4-[(2-acetyloxyphenyl)-pyridin-2-ylmethyl]phenyl] acetate
Isomeric SMILES: CC(=O)OC1=CC=C(C=C1)C(C2=CC=CC=C2OC(=O)C)C3=CC=CC=N3
InChIKey: AHHCJZMFNZPHLD-UHFFFAOYSA-N
InChI: InChI=1S/C22H19NO4/c1-15(24)26-18-12-10-17(11-13-18)22(20-8-5-6-14-23-20)19-7-3-4-9-21(19)27-16(2)25/h3-14,22H,1-2H3
