(4E)-1-(4-methoxyphenyl)-4-[[4-[(E)-[1-(4-methoxyphenyl)-2,4,5-trioxo-pyrrolidin-3-ylidene]-phenyl-methyl]piperazin-1-yl]-phenyl-methylidene]pyrrolidine-2,3,5-trione
Molecular Formula:
C
40
H
32
N
4
O
8
InChI:
InChI=1/C40H32N4O8/c1-51-29-17-13-27(14-18-29)43-37(47)31(35(45)39(43)49)33(25-9-5-3-6-10-25)41-21-23-42(24-22-41)34(26-11-7-4-8-12-26)32-36(46)40(50)44(38(32)48)28-15-19-30(52-2)20-16-28/h3-20H,21-24H2,1-2H3/b33-31+,34-32+
InChIKey:
InChIKey=KQCOYNVDCJZYSO-FMWAKIAMBK
SMILES:
COC1=CC=C(C=C1)N2C(=O)C(=C(C3=CC=CC=C3)N4CCN(CC4)C(=C5C(=O)C(=O)N(C5=O)C6=CC=C(C=C6)OC)C7=CC=CC=C7)C(=O)C2=O
Names:
(4E)-1-(4-methoxyphenyl)-4-[[4-[(E)-[1-(4-methoxyphenyl)-2,4,5-trioxo-pyrrolidin-3-ylidene]-phenyl-methyl]piperazin-1-yl]-phenyl-methylidene]pyrrolidine-2,3,5-trione
Registries:
PubChem CID 2818169
PubChem ID 3277846
