Molecular Formula: C26H27NO7
InChI: InChI=1/C26H27NO7/c1-5-31-21-11-8-18(15-23(21)30-4)10-13-25(28)34-22-12-9-19(16-24(22)32-6-2)14-20(17-27)26(29)33-7-3/h8-16H,5-7H2,1-4H3/b13-10+,20-14+
InChIKey: InChIKey=DZFBYQBSEADUID-IKVNRTJKBK SMILES: CCOC1=C(C=C(C=C1)C=CC(=O)OC2=C(C=C(C=C2)C=C(C#N)C(=O)OCC)OCC)OC
Names: ethyl (E)-2-cyano-3-[3-ethoxy-4-[(E)-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enoyl]oxy-phenyl]prop-2-enoate
Registries: PubChem CID 5711510 PubChem ID 3243971