| SpectraBase Spectrum ID |
G3Ad4jiHEvO |
| Name |
2-Cinnamyl-7-methoxy-9-phenyl-1H-pyrrolo[3,4-b]quinolin-3(2H)-one |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C27H22N2O2 |
| InChI |
InChI=1S/C27H22N2O2/c1-31-21-14-15-24-22(17-21)25(20-12-6-3-7-13-20)23-18-29(27(30)26(23)28-24)16-8-11-19-9-4-2-5-10-19/h2-15,17H,16,18H2,1H3/b11-8+ |
| InChIKey |
ILKVODVGOCJCON-DHZHZOJOSA-N |
| Molecular Weight |
406.485 g/mol |
| SMILES |
c12nc3ccc(cc3c(c2CN(C1=O)C\C=C\c1ccccc1)-c1ccccc1)OC |
| SPLASH |
splash10-0a4j-0291700000-429399fc040e662d2306 |
| Source of Spectrum |
J-80-613-4i |
| Synonyms |
2-cinnamyl-7-methoxy-9-phenyl-1,2-dihydro-3H-pyrrolo[3,4-b]quinolin-3-one |
| Wiley ID |
1804210 |
![2-Cinnamyl-7-methoxy-9-phenyl-1H-pyrrolo[3,4-b]quinolin-3(2H)-one](/api/spectrum/G3Ad4jiHEvO/structure.png?h=300&w=458 "2-Cinnamyl-7-methoxy-9-phenyl-1H-pyrrolo[3,4-b]quinolin-3(2H)-one")
