2-[3-[(E)-3-[3-(1,3-dioxoisoindol-2-yl)phenyl]prop-2-enoyl]phenyl]isoindole-1,3-dione
Molecular Formula:
C
31
H
18
N
2
O
5
InChI:
InChI=1/C31H18N2O5/c34-27(20-8-6-10-22(18-20)33-30(37)25-13-3-4-14-26(25)31(33)38)16-15-19-7-5-9-21(17-19)32-28(35)23-11-1-2-12-24(23)29(32)36/h1-18H/b16-15+
InChIKey:
InChIKey=FTBZAWHKXLLCEV-FOCLMDBBBA
SMILES:
C1=CC=C2C(=C1)C(=O)N(C2=O)C3=CC=CC(=C3)C=CC(=O)C4=CC(=CC=C4)N5C(=O)C6=CC=CC=C6C5=O
Names:
2-[3-[(E)-3-[3-(1,3-dioxoisoindol-2-yl)phenyl]prop-2-enoyl]phenyl]isoindole-1,3-dione
Registries:
PubChem CID 5337768
PubChem ID 11573361