MF: C15H14O2
MW: 226.27g/mol
IUPAC Name: (E)-4-(6-methoxynaphthalen-2-yl)but-3-en-2-one
Isomeric SMILES: CC(=O)/C=C/C1=CC2=C(C=C1)C=C(C=C2)OC
InChIKey: ODKROFHKPKRFPM-ONEGZZNKSA-N
InChI: InChI=1S/C15H14O2/c1-11(16)3-4-12-5-6-14-10-15(17-2)8-7-13(14)9-12/h3-10H,1-2H3/b4-3+
