(1',3',3'-trimethyl-6-nitro-1',3'-dihydrospiro[[1]benzopyran-2,2'-indol]-8-yl)methyl 2-methylprop-2-enoate
Chemical Structure Depiction of
(1',3',3'-trimethyl-6-nitro-1',3'-dihydrospiro[[1]benzopyran-2,2'-indol]-8-yl)methyl 2-methylprop-2-enoate
(1',3',3'-trimethyl-6-nitro-1',3'-dihydrospiro[[1]benzopyran-2,2'-indol]-8-yl)methyl 2-methylprop-2-enoate
Compound characteristics
| Compound ID: | 8017-7326 |
| Compound Name: | (1',3',3'-trimethyl-6-nitro-1',3'-dihydrospiro[[1]benzopyran-2,2'-indol]-8-yl)methyl 2-methylprop-2-enoate |
| Molecular Weight: | 420.46 |
| Molecular Formula: | C24 H24 N2 O5 |
| Smiles: | CC(=C)C(=O)OCc1cc(cc2C=CC3(C(C)(C)c4ccccc4N3C)Oc12)[N+]([O-])=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.1827 |
| logD: | 5.1827 |
| logSw: | -5.1378 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 62.627 |
| InChI Key: | NOERUYRJLFIFRZ-XMMPIXPASA-N |