3-[[3-[3-bromo-5-ethoxy-4-(4-methoxybenzoyl)oxy-phenyl]-2-cyano-prop-2-enoyl]amino]benzoic acid
Molecular Formula:
C
27
H
21
BrN
2
O
7
InChI:
InChI=1/C27H21BrN2O7/c1-3-36-23-13-16(11-19(15-29)25(31)30-20-6-4-5-18(14-20)26(32)33)12-22(28)24(23)37-27(34)17-7-9-21(35-2)10-8-17/h4-14H,3H2,1-2H3,(H,30,31)(H,32,33)/f/h30,32H
InChIKey:
InChIKey=AZOFXKBWFBABBM-MTTPVDACCG
SMILES:
CCOC1=C(C(=CC(=C1)C=C(C#N)C(=O)NC2=CC=CC(=C2)C(=O)O)Br)OC(=O)C3=CC=C(C=C3)OC
Names:
3-[[3-[3-bromo-5-ethoxy-4-(4-methoxybenzoyl)oxy-phenyl]-2-cyano-prop-2-enoyl]amino]benzoic acid
Registries:
PubChem CID 1516238
PubChem ID 6060003