NSC17610

Molecular Formula: C₂₇H₃₃NO₉

InChI: InChI=1/C21H25NO2.C6H8O7/c1-3-22(4-2)16-17-24-20-13-11-19(12-14-20)21(23)15-10-18-8-6-5-7-9-18;7-3(8)1-6(13,5(11)12)2-4(9)10/h5-15H,3-4,16-17H2,1-2H3;13H,1-2H2,(H,7,8)(H,9,10)(H,11,12)/b15-10-;/f/h;7,9,11H

InChIKey: InChIKey=PELJENNIGXTDNN-SONGMUMBDW
SMILES: CCN(CC)CCOC1=CC=C(C=C1)C(=O)C=CC2=CC=CC=C2.C(C(=O)O)C(CC(=O)O)(C(=O)O)O

Names:
    NSC17610
    (Z)-1-[4-(2-diethylaminoethoxy)phenyl]-3-phenyl-prop-2-en-1-one; 2-hydroxypropane-1,2,3-tricarboxylic acid

Registries:
    PubChem CID 5354702
    PubChem ID 80885