dimethyl 5-[[2-[(E)-3-(4-hydroxy-3-methoxy-phenyl)prop-2-enoyl]oxyacetyl]amino]benzene-1,3-dicarboxylate

Molecular Formula: C22H21NO9


InChI: InChI=1/C22H21NO9/c1-29-18-8-13(4-6-17(18)24)5-7-20(26)32-12-19(25)23-16-10-14(21(27)30-2)9-15(11-16)22(28)31-3/h4-11,24H,12H2,1-3H3,(H,23,25)/b7-5+/f/h23H

InChIKey: InChIKey=QVFOHRKYXVORBS-PXHKCMATDS
SMILES: COC1=C(C=CC(=C1)C=CC(=O)OCC(=O)NC2=CC(=CC(=C2)C(=O)OC)C(=O)OC)O

Names:
    dimethyl 5-[[2-[(E)-3-(4-hydroxy-3-methoxy-phenyl)prop-2-enoyl]oxyacetyl]amino]benzene-1,3-dicarboxylate

Registries:
    PubChem CID 2551725
    PubChem ID 11560225