(Z)-4-hydroxy-4-oxo-but-2-enoate; (1-hydroxy-1-phenyl-propan-2-yl)-(quinolin-2-ylmethyl)azanium

Molecular Formula: C23H24N2O5


InChI: InChI=1/C19H20N2O.C4H4O4/c1-14(19(22)16-8-3-2-4-9-16)20-13-17-12-11-15-7-5-6-10-18(15)21-17;5-3(6)1-2-4(7)8/h2-12,14,19-20,22H,13H2,1H3;1-2H,(H,5,6)(H,7,8)/b;2-1-/fC19H21N2O.C4H3O4/h20H;5H/q+1;-1

InChIKey: InChIKey=PKRCQTKKOBOFIZ-ZZSZMVKCDY
SMILES: CC(C(C1=CC=CC=C1)O)[NH2+]CC2=NC3=CC=CC=C3C=C2.C(=CC(=O)[O-])C(=O)O

Names:
    (Z)-4-hydroxy-4-oxo-but-2-enoate; (1-hydroxy-1-phenyl-propan-2-yl)-(quinolin-2-ylmethyl)azanium

Registries:
    PubChem CID 6433585
    PubChem ID 11620531