ethyl 4-[5-[2,2-bis[(4-ethoxycarbonylphenyl)carbamoyl]ethenyl]-2-furyl]benzoate
Molecular Formula:
C
35
H
32
N
2
O
9
InChI:
InChI=1/C35H32N2O9/c1-4-43-33(40)23-9-7-22(8-10-23)30-20-19-28(46-30)21-29(31(38)36-26-15-11-24(12-16-26)34(41)44-5-2)32(39)37-27-17-13-25(14-18-27)35(42)45-6-3/h7-21H,4-6H2,1-3H3,(H,36,38)(H,37,39)/f/h36-37H
InChIKey:
InChIKey=SKKLVWWYGAJLOC-HQWBRPTQCU
SMILES:
CCOC(=O)C1=CC=C(C=C1)C2=CC=C(O2)C=C(C(=O)NC3=CC=C(C=C3)C(=O)OCC)C(=O)NC4=CC=C(C=C4)C(=O)OCC
Names:
ethyl 4-[5-[2,2-bis[(4-ethoxycarbonylphenyl)carbamoyl]ethenyl]-2-furyl]benzoate
Registries:
PubChem CID 4445571
PubChem ID 10181962
