2-[4-(2,6-dimethylphenoxy)phenyl]-4-methyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione
Molecular Formula:
C
23
H
23
NO
3
InChI:
InChI=1/C23H23NO3/c1-14-6-5-9-19-20(14)23(26)24(22(19)25)17-10-12-18(13-11-17)27-21-15(2)7-4-8-16(21)3/h4-8,10-14,19-20H,9H2,1-3H3
InChIKey:
InChIKey=BQPYTAHDNRGLSY-UHFFFAOYAZ
SMILES:
CC1C=CCC2C1C(=O)N(C2=O)C3=CC=C(C=C3)OC4=C(C=CC=C4C)C
Names:
2-[4-(2,6-dimethylphenoxy)phenyl]-4-methyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione
Registries:
PubChem CID 4239387
PubChem ID 8395809