| SpectraBase Spectrum ID |
6fOH90M7Gk0 |
| Name |
Cyclobutane, 1,3-bis(4-methoxy-6H-1,3-oxazin-6-one-2-yl)-2,4-diphenyl- |
| Alternate Name(s) |
2-[3-(6-keto-4-methoxy-1,3-oxazin-2-yl)-2,4-diphenyl-cyclobutyl]-4-methoxy-1,3-oxazin-6-one
4-Methoxy-2-[3-(4-methoxy-6-oxidanylidene-1,3-oxazin-2-yl)-2,4-diphenyl-cyclobutyl]-1,3-oxazin-6-one
4-Methoxy-2-[3-(4-methoxy-6-oxo-1,3-oxazin-2-yl)-2,4-diphenyl-cyclobutyl]-1,3-oxazin-6-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C26H22N2O6 |
| InChI |
InChI=1S/C26H22N2O6/c1-31-17-13-19(29)33-25(27-17)23-21(15-9-5-3-6-10-15)24(22(23)16-11-7-4-8-12-16)26-28-18(32-2)14-20(30)34-26/h3-14,21-24H,1-2H3 |
| InChIKey |
PWAVWSAGFIFJBM-UHFFFAOYSA-N |
| Molecular Weight |
458.470 g/mol |
| SMILES |
COC=1N=C(OC(C1)=O)C1C(C(C1c1ccccc1)C=1OC(=O)C=C(N1)OC)c1ccccc1 |
| SPLASH |
splash10-0fb9-1590000000-137879acf730f19cdf3c |
| Wiley ID |
1494847 |
