2-[4,7-dimethoxy-5-[(E)-3-(2-methoxyphenyl)prop-2-enoyl]benzofuran-6-yl]oxyethyl-dimethyl-azanium; (Z)-4-hydroxy-4-oxo-but-2-enoate
Molecular Formula:
C28H31NO10
InChI: InChI=1/C24H27NO6.C4H4O4/c1-25(2)13-15-31-23-20(18(26)11-10-16-8-6-7-9-19(16)27-3)21(28-4)17-12-14-30-22(17)24(23)29-5;5-3(6)1-2-4(7)8/h6-12,14H,13,15H2,1-5H3;1-2H,(H,5,6)(H,7,8)/b11-10+;2-1-/fC24H28NO6.C4H3O4/h25H;5H/q+1;-1
InChIKey: InChIKey=KQAUJCGGSAHENJ-NVRIURMPDV
SMILES: C[NH+](C)CCOC1=C(C2=C(C=CO2)C(=C1C(=O)C=CC3=CC=CC=C3OC)OC)OC.C(=CC(=O)[O-])C(=O)O
Names:
2-[4,7-dimethoxy-5-[(E)-3-(2-methoxyphenyl)prop-2-enoyl]benzofuran-6-yl]oxyethyl-dimethyl-azanium; (Z)-4-hydroxy-4-oxo-but-2-enoate
Registries:
PubChem CID 6434288
PubChem ID 11620943
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