2-[4-(2,3-dimethylphenoxy)phenyl]-5-methyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione
Molecular Formula:
C
23
H
23
NO
3
InChI:
InChI=1/C23H23NO3/c1-14-7-12-19-20(13-14)23(26)24(22(19)25)17-8-10-18(11-9-17)27-21-6-4-5-15(2)16(21)3/h4-11,19-20H,12-13H2,1-3H3
InChIKey:
InChIKey=YBMWWYBARGBULY-UHFFFAOYAU
SMILES:
CC1=CCC2C(C1)C(=O)N(C2=O)C3=CC=C(C=C3)OC4=CC=CC(=C4C)C
Names:
2-[4-(2,3-dimethylphenoxy)phenyl]-5-methyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione
Registries:
PubChem CID 2839160
PubChem ID 3320256