3-(5-methyl-2-furyl)-N-[4-[9-[4-[3-(5-methyl-2-furyl)prop-2-enoylamino]phenyl]fluoren-9-yl]phenyl]prop-2-enamide
Molecular Formula:
C
41
H
32
N
2
O
4
InChI:
InChI=1/C41H32N2O4/c1-27-11-21-33(46-27)23-25-39(44)42-31-17-13-29(14-18-31)41(37-9-5-3-7-35(37)36-8-4-6-10-38(36)41)30-15-19-32(20-16-30)43-40(45)26-24-34-22-12-28(2)47-34/h3-26H,1-2H3,(H,42,44)(H,43,45)/f/h42-43H
InChIKey:
InChIKey=PCJXISNXKNVRHB-DBVKRTKPCB
SMILES:
CC1=CC=C(O1)C=CC(=O)NC2=CC=C(C=C2)C3(C4=CC=CC=C4C5=CC=CC=C53)C6=CC=C(C=C6)NC(=O)C=CC7=CC=C(O7)C
Names:
3-(5-methyl-2-furyl)-N-[4-[9-[4-[3-(5-methyl-2-furyl)prop-2-enoylamino]phenyl]fluoren-9-yl]phenyl]prop-2-enamide
Registries:
PubChem CID 4470067
PubChem ID 6590125
