NSC243746

Molecular Formula: C22H22O5


InChI: InChI=1/C22H22O5/c1-3-25-21(23)19(15-17-11-7-5-8-12-17)27-20(22(24)26-4-2)16-18-13-9-6-10-14-18/h5-16H,3-4H2,1-2H3/b19-15+,20-16+

InChIKey: InChIKey=BZTYKVBJTZTOCH-MXWIWYRXBJ
SMILES: CCOC(=O)C(=CC1=CC=CC=C1)OC(=CC2=CC=CC=C2)C(=O)OCC

Names:
    ethyl (E)-2-[(E)-1-ethoxycarbonyl-2-phenyl-ethenoxy]-3-phenyl-prop-2-enoate
    NSC243746

Registries:
    PubChem CID 5358284
    PubChem ID 135503