Isopropylidenylacetyl-marmesin
2-(7-oxo-2,3-dihydrofuro[3,2-g]chromen-2-yl)propan-2-yl 3-methylbut-2-enoate
Also Known As: Isopropylidenylacetyl-marmesin|Prantscimgin|(? currency)-Prantschimgin|HY-N4178|Isopropylidenylacetyl-marmesin [M+H]+|( inverted exclamation markA)-Prantschimgin|J2.393.853G|2-(7-oxo-2,3-dihydrofuro[3,2-g]chromen-2-yl)propan-2-yl 3-methylbut-2-enoate|2-(7-Oxo-3,7-dihydro-2H-furo[3,2-g]chromen-2-yl)propan-2-yl 3-methylbut-2-enoate|2-[(2R)-7-oxo-2,3-dihydrofuro[3,2-g]chromen-2-yl]propan-2-yl 3-methylbut-2-enoate|2-{7-oxo-2H,3H,7H-furo[3,2-g]chromen-2-yl}propan-2-yl 3-methylbut-2-enoate|[1-methyl-1-(7-oxo-2,3-dihydrofuro[3,2-g]chromen-2-yl)ethyl] 3-methylbut-2-enoate|2-(7-oxo-2,3-dihydrouro[3,2-g]chromen-2-yl)propan-2-yl 3-methylbut-2-enoate|2-{7-OXO-2H,3H-FURO[3,2-G]CHROMEN-2-YL}PROPAN-2-YL 3-METHYLBUT-2-ENOATE|3-Methyl-2-butenoic acid 1-methyl-1-(2,3-dihydro-7-oxo-7H-furo[3,2-g][1]benzopyran-2-yl)ethyl ester|N/A
| Molecular Formula | C19H20O5 |
|---|---|
| Molecular Weight | 328.13107 g/mol |
| LogP | 3.3845 |
| Topological Polar Surface Area | 65.74 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 3 |
| Exact Mass | 328.13107 |
| Monoisotopic Mass | 328.13107 |
| Heavy Atoms | 24 |
| Complexity | 884.25555 |
Chemical Identifiers
| CAS Number | 35178-20-2 |
|---|---|
| SMILES | CC(=CC(=O)OC(C)(C)C1CC2=C(O1)C=C3C(=C2)C=CC(=O)O3)C |
Product Overview
Isopropylidenylacetyl-marmesin (CAS 35178-20-2), with molecular formula C19H20O5 and molecular weight 328.13107 g/mol. IUPAC: 2-(7-oxo-2,3-dihydrofuro[3,2-g]chromen-2-yl)propan-2-yl 3-methylbut-2-enoate.