ethyl (E)-3-[[4-[9-[4-[[(E)-3-ethoxycarbonylprop-2-enoyl]amino]phenyl]fluoren-9-yl]phenyl]carbamoyl]prop-2-enoate
Molecular Formula:
C
37
H
32
N
2
O
6
InChI:
InChI=1/C37H32N2O6/c1-3-44-35(42)23-21-33(40)38-27-17-13-25(14-18-27)37(31-11-7-5-9-29(31)30-10-6-8-12-32(30)37)26-15-19-28(20-16-26)39-34(41)22-24-36(43)45-4-2/h5-24H,3-4H2,1-2H3,(H,38,40)(H,39,41)/b23-21+,24-22+/f/h38-39H
InChIKey:
InChIKey=ASQJPUJKMLTZKY-KKOYDUIIDN
SMILES:
CCOC(=O)C=CC(=O)NC1=CC=C(C=C1)C2(C3=CC=CC=C3C4=CC=CC=C42)C5=CC=C(C=C5)NC(=O)C=CC(=O)OCC
Names:
ethyl (E)-3-[[4-[9-[4-[[(E)-3-ethoxycarbonylprop-2-enoyl]amino]phenyl]fluoren-9-yl]phenyl]carbamoyl]prop-2-enoate
Registries:
PubChem CID 6384343
PubChem ID 11608204
