4-[4-[2-(4-methoxyphenyl)-1,3-dioxo-isoindol-5-yl]oxyphenoxy]benzoic acid
Molecular Formula:
C
28
H
19
NO
7
InChI:
InChI=1/C28H19NO7/c1-34-19-8-4-18(5-9-19)29-26(30)24-15-14-23(16-25(24)27(29)31)36-22-12-10-21(11-13-22)35-20-6-2-17(3-7-20)28(32)33/h2-16H,1H3,(H,32,33)/f/h32H
InChIKey:
InChIKey=GGMSSXUZFVZTKX-OKPOJWAQCG
SMILES:
COC1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)OC4=CC=C(C=C4)OC5=CC=C(C=C5)C(=O)O
Names:
4-[4-[2-(4-methoxyphenyl)-1,3-dioxo-isoindol-5-yl]oxyphenoxy]benzoic acid
Registries:
PubChem CID 3538689
PubChem ID 9740782