(1-oxo-1-phenyl-pentan-2-yl) 2-[4-(3,4-dimethylphenoxy)phenyl]-1,3-dioxo-isoindole-5-carboxylate
Molecular Formula:
C
34
H
29
NO
6
InChI:
InChI=1/C34H29NO6/c1-4-8-30(31(36)23-9-6-5-7-10-23)41-34(39)24-12-18-28-29(20-24)33(38)35(32(28)37)25-13-16-26(17-14-25)40-27-15-11-21(2)22(3)19-27/h5-7,9-20,30H,4,8H2,1-3H3
InChIKey:
InChIKey=KXAVGEMOLWQXNZ-UHFFFAOYAP
SMILES:
CCCC(C(=O)C1=CC=CC=C1)OC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC=C(C=C4)OC5=CC(=C(C=C5)C)C
Names:
(1-oxo-1-phenyl-pentan-2-yl) 2-[4-(3,4-dimethylphenoxy)phenyl]-1,3-dioxo-isoindole-5-carboxylate
Registries:
PubChem CID 4169752
PubChem ID 8372741
