(E)-1-[4,7-dimethoxy-6-[2-(3,4,5,6-tetrahydro-2H-pyridin-1-yl)ethoxy]benzofuran-5-yl]-3-phenyl-prop-2-en-1-one; 2-hydroxy-2-oxo-acetate
Molecular Formula:
C28H31NO9
InChI: InChI=1/C26H29NO5.C2H2O4/c1-29-23-20-13-17-31-24(20)26(30-2)25(32-18-16-27-14-7-4-8-15-27)22(23)21(28)12-11-19-9-5-3-6-10-19;3-1(4)2(5)6/h3,5-6,9-13,17H,4,7-8,14-16,18H2,1-2H3;(H,3,4)(H,5,6)/b12-11+;/fC26H30NO5.C2HO4/h27H;3H/q+1;-1
InChIKey: InChIKey=LBUWBVLWZOZNLC-MFGXRKQPDX
SMILES: COC1=C(C(=C(C2=C1C=CO2)OC)OCC[NH+]3CCCCC3)C(=O)C=CC4=CC=CC=C4.C(=O)(C(=O)[O-])O
Names:
(E)-1-[4,7-dimethoxy-6-[2-(3,4,5,6-tetrahydro-2H-pyridin-1-yl)ethoxy]benzofuran-5-yl]-3-phenyl-prop-2-en-1-one; 2-hydroxy-2-oxo-acetate
Registries:
PubChem CID 6434286
PubChem ID 11620942
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