4-[[[2-(3-acetyloxyphenyl)-1,3-dioxo-isoindole-5-carbonyl]amino]methyl]benzoic acid
Molecular Formula:
C
25
H
18
N
2
O
7
InChI:
InChI=1/C25H18N2O7/c1-14(28)34-19-4-2-3-18(12-19)27-23(30)20-10-9-17(11-21(20)24(27)31)22(29)26-13-15-5-7-16(8-6-15)25(32)33/h2-12H,13H2,1H3,(H,26,29)(H,32,33)/f/h26,32H
InChIKey:
InChIKey=JVQSVFDGPJSDMU-NZRUPFPECN
SMILES:
CC(=O)OC1=CC=CC(=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NCC4=CC=C(C=C4)C(=O)O
Names:
4-[[[2-(3-acetyloxyphenyl)-1,3-dioxo-isoindole-5-carbonyl]amino]methyl]benzoic acid
Registries:
PubChem CID 1514918
PubChem ID 6028261