MF: C17H17NO3
MW: 283.32g/mol
IUPAC Name: 5,6-dimethoxy-2-(pyridin-4-ylmethyl)-2,3-dihydroinden-1-one
Isomeric SMILES: COC1=C(C=C2C(=C1)CC(C2=O)CC3=CC=NC=C3)OC
InChIKey: RGPDMDJBVKHZFW-UHFFFAOYSA-N
InChI: InChI=1S/C17H17NO3/c1-20-15-9-12-8-13(7-11-3-5-18-6-4-11)17(19)14(12)10-16(15)21-2/h3-6,9-10,13H,7-8H2,1-2H3
