Identification
| Name |
3-(4-Ethoxyphenyl)-2-Methyl-2H-1,3-Benzoxazin-4(3H)-One |
| Synonyms |
3-(P-Ethoxyphenyl)-2,3-Dihydro-2-Methyl-4H-1,3-Benzoxazin-4-One; 4H-1,3-Benzoxazin-4-One, 3-(P-Ethoxyphenyl)-2,3-Dihydro-2-Methyl-; Brn 1138716 |
|
| Molecular Structure |
 |
| Molecular Formula |
C17H17NO3 |
| Molecular Weight |
283.33 |
| CAS Registry Number |
20978-99-8 |
| SMILES |
C1=CC=CC2=C1C(=O)N(C(O2)C)C3=CC=C(OCC)C=C3 |
| InChI |
1S/C17H17NO3/c1-3-20-14-10-8-13(9-11-14)18-12(2)21-16-7-5-4-6-15(16)17(18)19/h4-12H,3H2,1-2H3 |
| InChIKey |
BGISKVRISWAIMG-UHFFFAOYSA-N |
|