2-[5-(1,3-dioxoisoindol-2-yl)-2,4-bis[[(E)-(6-oxo-1-cyclohexa-2,4-dienylidene)methyl]amino]phenyl]isoindole-1,3-dione
Molecular Formula:
C
36
H
22
N
4
O
6
InChI:
InChI=1/C36H22N4O6/c41-31-15-7-1-9-21(31)19-37-27-17-28(38-20-22-10-2-8-16-32(22)42)30(40-35(45)25-13-5-6-14-26(25)36(40)46)18-29(27)39-33(43)23-11-3-4-12-24(23)34(39)44/h1-20,37-38H/b21-19+,22-20+
InChIKey:
InChIKey=PLGZBIVXFXJUNG-FLFKKZLDBC
SMILES:
C1=CC=C2C(=C1)C(=O)N(C2=O)C3=CC(=C(C=C3NC=C4C=CC=CC4=O)NC=C5C=CC=CC5=O)N6C(=O)C7=CC=CC=C7C6=O
Names:
2-[5-(1,3-dioxoisoindol-2-yl)-2,4-bis[[(E)-(6-oxo-1-cyclohexa-2,4-dienylidene)methyl]amino]phenyl]isoindole-1,3-dione
Registries:
PubChem CID 5718176
PubChem ID 3300952
