| SpectraBase Spectrum ID |
JQfBJ5qjGTw |
| Name |
3-{4-methyl-5,6,8-triazatricyclo[7.4.0.0(2,6)]trideca-1(13),2,4,9,11-pentaen-7-yl}-4H-chromen-4-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H15N3O2 |
| InChI |
InChI=1S/C20H15N3O2/c1-12-10-17-13-6-2-4-8-16(13)21-20(23(17)22-12)15-11-25-18-9-5-3-7-14(18)19(15)24/h2-11,20-21H,1H3 |
| InChIKey |
CCTOSKRZCADIPB-UHFFFAOYSA-N |
| Molecular Weight |
329.359 g/mol |
| SMILES |
N1C([n]2nc(cc2-c2ccccc12)C)C1=COc2c(C1=O)cccc2 |
| SPLASH |
splash10-004i-5915000000-b6a726538d7298e5d1de |
| Source of Spectrum |
IY-2-5168-3 |
| Synonyms |
4H-1-Benzopyran-4-one, 3-(5,6-dihydro-2-methylpyrazolo[1,5-c]quinazolin-5-yl)- |
| Wiley ID |
1659666 |
![3-{4-methyl-5,6,8-triazatricyclo[7.4.0.0(2,6)]trideca-1(13),2,4,9,11-pentaen-7-yl}-4H-chromen-4-one](/api/spectrum/JQfBJ5qjGTw/structure.png?h=300&w=458 "3-{4-methyl-5,6,8-triazatricyclo[7.4.0.0(2,6)]trideca-1(13),2,4,9,11-pentaen-7-yl}-4H-chromen-4-one")
