| SpectraBase Spectrum ID |
7O4LjRxaHsE |
| Name |
Furo[3,4-c]cinnolin-3(1H)-one, 5,9b-dihydro-1,1-dimethyl-9b-phenyl- |
| CAS Registry Number |
71443-82-8 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H16N2O2 |
| InChI |
InChI=1S/C18H16N2O2/c1-17(2)18(12-8-4-3-5-9-12)13-10-6-7-11-14(13)19-20-15(18)16(21)22-17/h3-11,19H,1-2H3 |
| InChIKey |
YOEORNNZDFTWMX-UHFFFAOYSA-N |
| Molecular Weight |
292.338 g/mol |
| SMILES |
N1N=C2C(c3c1cccc3)(C(OC2=O)(C)C)c1ccccc1 |
| SPLASH |
splash10-0a4i-0090000000-bdb68d5433f6dce8c45d |
| Source of Spectrum |
KC-1979-1196-0 |
| Synonyms |
1,1-Dimethyl-9b-phenyl-5,9b-dihydrofuro[3,4-c]cinnolin-3(1H)-one
5,9b-dihydro-1,1-dimethyl-9b-phenylfuro(3,4-c)cinnolin-3(1H)-one |
| Wiley ID |
1295666 |
![Furo[3,4-c]cinnolin-3(1H)-one, 5,9b-dihydro-1,1-dimethyl-9b-phenyl-](/api/spectrum/7O4LjRxaHsE/structure.png?h=300&w=458 "Furo[3,4-c]cinnolin-3(1H)-one, 5,9b-dihydro-1,1-dimethyl-9b-phenyl-")
