[4-(4-methoxyphenyl)-8-methyl-2-oxochromen-7-yl] 3-(1H-indol-3-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate structure
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Common Name | [4-(4-methoxyphenyl)-8-methyl-2-oxochromen-7-yl] 3-(1H-indol-3-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate | ||
|---|---|---|---|---|
| CAS Number | 4568-88-1 | Molecular Weight | 568.61600 | |
| Density | 1.286g/cm3 | Boiling Point | 789.4ºC at 760mmHg | |
| Molecular Formula | C33H32N2O7 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 431.2ºC | |
| Name | [4-(4-methoxyphenyl)-8-methyl-2-oxochromen-7-yl] 3-(1H-indol-3-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate |
|---|
| Density | 1.286g/cm3 |
|---|---|
| Boiling Point | 789.4ºC at 760mmHg |
| Molecular Formula | C33H32N2O7 |
| Molecular Weight | 568.61600 |
| Flash Point | 431.2ºC |
| Exact Mass | 568.22100 |
| PSA | 123.35000 |
| LogP | 6.50410 |
| Index of Refraction | 1.628 |
| InChIKey | QTHTZERBUDCFLG-UHFFFAOYSA-N |
| SMILES | COc1ccc(-c2cc(=O)oc3c(C)c(OC(=O)C(Cc4c[nH]c5ccccc45)NC(=O)OC(C)(C)C)ccc23)cc1 |
| Precursor 6 | |
|---|---|
| DownStream 3 | |