5-(3-aminophenoxy)-2-[4-(3,4-dimethylphenoxy)phenyl]isoindole-1,3-dione
Molecular Formula:
C
28
H
22
N
2
O
4
InChI:
InChI=1/C28H22N2O4/c1-17-6-9-23(14-18(17)2)33-21-10-7-20(8-11-21)30-27(31)25-13-12-24(16-26(25)28(30)32)34-22-5-3-4-19(29)15-22/h3-16H,29H2,1-2H3
InChIKey:
InChIKey=ZJAUMALJODWLOY-UHFFFAOYAJ
SMILES:
CC1=C(C=C(C=C1)OC2=CC=C(C=C2)N3C(=O)C4=C(C3=O)C=C(C=C4)OC5=CC=CC(=C5)N)C
Names:
5-(3-aminophenoxy)-2-[4-(3,4-dimethylphenoxy)phenyl]isoindole-1,3-dione
Registries:
PubChem CID 1102501
PubChem ID 3298899
