(E)-1-[4,7-dimethoxy-6-[2-(2,3,4,5-tetrahydropyrrol-1-yl)ethoxy]benzofuran-5-yl]-3-phenyl-prop-2-en-1-one; (Z)-4-hydroxy-4-oxo-but-2-enoate
Molecular Formula:
C29H31NO9
InChI: InChI=1/C25H27NO5.C4H4O4/c1-28-22-19-12-16-30-23(19)25(29-2)24(31-17-15-26-13-6-7-14-26)21(22)20(27)11-10-18-8-4-3-5-9-18;5-3(6)1-2-4(7)8/h3-5,8-12,16H,6-7,13-15,17H2,1-2H3;1-2H,(H,5,6)(H,7,8)/b11-10+;2-1-/fC25H28NO5.C4H3O4/h26H;5H/q+1;-1
InChIKey: InChIKey=GWRYOKCFEXZBKO-BCQNYZLADT
SMILES: COC1=C(C(=C(C2=C1C=CO2)OC)OCC[NH+]3CCCC3)C(=O)C=CC4=CC=CC=C4.C(=CC(=O)[O-])C(=O)O
Names:
(E)-1-[4,7-dimethoxy-6-[2-(2,3,4,5-tetrahydropyrrol-1-yl)ethoxy]benzofuran-5-yl]-3-phenyl-prop-2-en-1-one; (Z)-4-hydroxy-4-oxo-but-2-enoate
Registries:
PubChem CID 6433974
PubChem ID 11620751
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