methyl 2-[[3-[3-bromo-5-ethoxy-4-(4-methoxybenzoyl)oxy-phenyl]-2-cyano-prop-2-enoyl]amino]benzoate
Molecular Formula:
C
28
H
23
BrN
2
O
7
InChI:
InChI=1/C28H23BrN2O7/c1-4-37-24-15-17(14-22(29)25(24)38-27(33)18-9-11-20(35-2)12-10-18)13-19(16-30)26(32)31-23-8-6-5-7-21(23)28(34)36-3/h5-15H,4H2,1-3H3,(H,31,32)/f/h31H
InChIKey:
InChIKey=FPDGDGSTXNUFML-VJSLDGLSCX
SMILES:
CCOC1=C(C(=CC(=C1)C=C(C#N)C(=O)NC2=CC=CC=C2C(=O)OC)Br)OC(=O)C3=CC=C(C=C3)OC
Names:
methyl 2-[[3-[3-bromo-5-ethoxy-4-(4-methoxybenzoyl)oxy-phenyl]-2-cyano-prop-2-enoyl]amino]benzoate
Registries:
PubChem CID 4118163
PubChem ID 6046395