dimethyl 2-[[2-[(E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]oxyacetyl]amino]benzene-1,4-dicarboxylate
Molecular Formula:
C
24
H
25
NO
10
InChI:
InChI=1/C24H25NO10/c1-30-18-10-14(11-19(31-2)22(18)32-3)6-9-21(27)35-13-20(26)25-17-12-15(23(28)33-4)7-8-16(17)24(29)34-5/h6-12H,13H2,1-5H3,(H,25,26)/b9-6+/f/h25H
InChIKey:
InChIKey=ZUAHQRBAFDRGND-GOSRDTTQDR
SMILES:
COC1=CC(=CC(=C1OC)OC)C=CC(=O)OCC(=O)NC2=C(C=CC(=C2)C(=O)OC)C(=O)OC
Names:
dimethyl 2-[[2-[(E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]oxyacetyl]amino]benzene-1,4-dicarboxylate
Registries:
PubChem CID 6267828
PubChem ID 11582327