3,5-bis(1,3-dioxoisoindol-2-yl)-N-[4-(3-oxo-3-phenyl-prop-1-enyl)phenyl]benzamide
Molecular Formula:
C
38
H
23
N
3
O
6
InChI:
InChI=1/C38H23N3O6/c42-33(24-8-2-1-3-9-24)19-16-23-14-17-26(18-15-23)39-34(43)25-20-27(40-35(44)29-10-4-5-11-30(29)36(40)45)22-28(21-25)41-37(46)31-12-6-7-13-32(31)38(41)47/h1-22H,(H,39,43)/f/h39H
InChIKey:
InChIKey=MWMMHADRWZKASJ-TVVGNCBLCM
SMILES:
C1=CC=C(C=C1)C(=O)C=CC2=CC=C(C=C2)NC(=O)C3=CC(=CC(=C3)N4C(=O)C5=CC=CC=C5C4=O)N6C(=O)C7=CC=CC=C7C6=O
Names:
3,5-bis(1,3-dioxoisoindol-2-yl)-N-[4-(3-oxo-3-phenyl-prop-1-enyl)phenyl]benzamide
Registries:
PubChem CID 3558893
PubChem ID 4814756
