(E)-1-[4-(1,3-dihydroisoindol-2-yl)phenyl]-3-(4-methoxyphenyl)prop-2-en-1-one
Molecular Formula:
C
24
H
21
NO
2
InChI:
InChI=1/C24H21NO2/c1-27-23-13-6-18(7-14-23)8-15-24(26)19-9-11-22(12-10-19)25-16-20-4-2-3-5-21(20)17-25/h2-15H,16-17H2,1H3/b15-8+
InChIKey:
InChIKey=DJPNUCNKCQGYKE-OVCLIPMQBE
SMILES:
COC1=CC=C(C=C1)C=CC(=O)C2=CC=C(C=C2)N3CC4=CC=CC=C4C3
Names:
(E)-1-[4-(1,3-dihydroisoindol-2-yl)phenyl]-3-(4-methoxyphenyl)prop-2-en-1-one
Registries:
PubChem CID 6285573
PubChem ID 11588453
