Identification
Name |
[3-Hydroxy-1-(9-Methoxy-7-Oxofuro[3,2-g]Chromen-4-Yl)Oxy-3-Methylbutan-2-Yl] (Z)-2-Methylbut-2-Enoate |
Synonyms |
[2-Hydroxy-1-[(9-Methoxy-7-Oxo-Furo[3,2-G]Chromen-4-Yl)Oxymethyl]-2-Methyl-Propyl] (Z)-2-Methylbut-2-Enoate; (Z)-2-Methylbut-2-Enoic Acid [2-Hydroxy-1-[(9-Methoxy-7-Oxo-4-Furo[3,2-G]Chromenyl)Oxymethyl]-2-Methylpropyl] Ester; (Z)-2-Methylbut-2-Enoic Acid [2-Hydroxy-1-[(7-Keto-9-Methoxy-Furo[3,2-G]Chromen-4-Yl)Oxymethyl]-2-Methyl-Propyl] Ester |
|
Molecular Structure |
![CAS#: 116988-91-1, [3-Hydroxy-1-(9-Methoxy-7-Oxofuro[3,2-g]Chromen-4-Yl)Oxy-3-Methylbutan-2-Yl] (Z)-2-Methylbut-2-Enoate](/moreStructures/116988-91-1.gif) |
Molecular Formula |
C22H24O8 |
Molecular Weight |
416.43 |
CAS Registry Number |
116988-91-1 |
SMILES |
C1=COC2=C(OC)C3=C(C(=C12)OCC(OC(=O)C(=C\C)/C)C(O)(C)C)C=CC(O3)=O |
InChI |
1S/C22H24O8/c1-6-12(2)21(24)29-15(22(3,4)25)11-28-17-13-7-8-16(23)30-19(13)20(26-5)18-14(17)9-10-27-18/h6-10,15,25H,11H2,1-5H3/b12-6- |
InChIKey |
VTMREZQNDKWTII-SDQBBNPISA-N |
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