(E)-1-[4,7-dimethoxy-6-[2-(2,3,4,5-tetrahydropyrrol-1-yl)ethoxy]benzofuran-5-yl]-3-(4-hydroxyphenyl)prop-2-en-1-one; (Z)-4-hydroxy-4-oxo-but-2-enoate
Molecular Formula:
C29H31NO10
InChI: InChI=1/C25H27NO6.C4H4O4/c1-29-22-19-11-15-31-23(19)25(30-2)24(32-16-14-26-12-3-4-13-26)21(22)20(28)10-7-17-5-8-18(27)9-6-17;5-3(6)1-2-4(7)8/h5-11,15,27H,3-4,12-14,16H2,1-2H3;1-2H,(H,5,6)(H,7,8)/b10-7+;2-1-/fC25H28NO6.C4H3O4/h26H;5H/q+1;-1
InChIKey: InChIKey=MALWISYPIMDZHV-CNTHSMSTDU
SMILES: COC1=C(C(=C(C2=C1C=CO2)OC)OCC[NH+]3CCCC3)C(=O)C=CC4=CC=C(C=C4)O.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-(4-hydroxyphenyl)prop-2-en-1-one; (Z)-4-hydroxy-4-oxo-but-2-enoate
Registries:
PubChem CID 6434437
PubChem ID 11621043
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