2-[3-[(E)-4-[3-(1,3-dioxoisoindol-2-yl)phenyl]but-1-en-3-ynyl]phenyl]isoindole-1,3-dione
Molecular Formula:
C
32
H
18
N
2
O
4
InChI:
InChI=1/C32H18N2O4/c35-29-25-15-3-4-16-26(25)30(36)33(29)23-13-7-11-21(19-23)9-1-2-10-22-12-8-14-24(20-22)34-31(37)27-17-5-6-18-28(27)32(34)38/h1,3-9,11-20H/b9-1+
InChIKey:
InChIKey=PNICKNZFIFENCG-XLUWADSXBF
SMILES:
C1=CC=C2C(=C1)C(=O)N(C2=O)C3=CC=CC(=C3)C=CC#CC4=CC(=CC=C4)N5C(=O)C6=CC=CC=C6C5=O
Names:
2-[3-[(E)-4-[3-(1,3-dioxoisoindol-2-yl)phenyl]but-1-en-3-ynyl]phenyl]isoindole-1,3-dione
Registries:
PubChem CID 6278521
PubChem ID 11586091
