methyl 2-[[2-cyano-3-[3-ethoxy-4-(4-methoxybenzoyl)oxy-phenyl]prop-2-enoyl]amino]benzoate
Molecular Formula:
C
28
H
24
N
2
O
7
InChI:
InChI=1/C28H24N2O7/c1-4-36-25-16-18(9-14-24(25)37-27(32)19-10-12-21(34-2)13-11-19)15-20(17-29)26(31)30-23-8-6-5-7-22(23)28(33)35-3/h5-16H,4H2,1-3H3,(H,30,31)/f/h30H
InChIKey:
InChIKey=VQRUVENFEPAIRU-SREBMQDQCJ
SMILES:
CCOC1=C(C=CC(=C1)C=C(C#N)C(=O)NC2=CC=CC=C2C(=O)OC)OC(=O)C3=CC=C(C=C3)OC
Names:
methyl 2-[[2-cyano-3-[3-ethoxy-4-(4-methoxybenzoyl)oxy-phenyl]prop-2-enoyl]amino]benzoate
Registries:
PubChem CID 4108497
PubChem ID 6033364
