[4-[(Z)-2-cyano-2-(2-furylmethylcarbamoyl)ethenyl]-2-methoxy-phenyl] (E)-3-(3-methoxy-4-phenylmethoxy-phenyl)prop-2-enoate
Molecular Formula:
C
33
H
28
N
2
O
7
InChI:
InChI=1/C33H28N2O7/c1-38-30-18-23(10-13-28(30)41-22-24-7-4-3-5-8-24)12-15-32(36)42-29-14-11-25(19-31(29)39-2)17-26(20-34)33(37)35-21-27-9-6-16-40-27/h3-19H,21-22H2,1-2H3,(H,35,37)/b15-12+,26-17-/f/h35H
InChIKey:
InChIKey=KGLQTILGAMAHNO-VKPYSORUDQ
SMILES:
COC1=C(C=CC(=C1)C=CC(=O)OC2=C(C=C(C=C2)C=C(C#N)C(=O)NCC3=CC=CO3)OC)OCC4=CC=CC=C4
Names:
[4-[(Z)-2-cyano-2-(2-furylmethylcarbamoyl)ethenyl]-2-methoxy-phenyl] (E)-3-(3-methoxy-4-phenylmethoxy-phenyl)prop-2-enoate
Registries:
PubChem CID 5711898
PubChem ID 3247664