[3-(5-methyl-1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)phenyl] 2-(4-methoxyphenyl)acetate
Molecular Formula:
C
24
H
23
NO
5
InChI:
InChI=1/C24H23NO5/c1-15-6-11-20-21(12-15)24(28)25(23(20)27)17-4-3-5-19(14-17)30-22(26)13-16-7-9-18(29-2)10-8-16/h3-10,14,20-21H,11-13H2,1-2H3
InChIKey:
InChIKey=WOWNLGGXWMQZOL-UHFFFAOYAK
SMILES:
CC1=CCC2C(C1)C(=O)N(C2=O)C3=CC(=CC=C3)OC(=O)CC4=CC=C(C=C4)OC
Names:
[3-(5-methyl-1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)phenyl] 2-(4-methoxyphenyl)acetate
Registries:
PubChem CID 4176429
PubChem ID 8375149