| SpectraBase Spectrum ID |
Jk5bJTaki9i |
| Name |
4-(Phenylmethylene)-1,2,3,4-tetraisoquinoline-1,3-dione |
| Alternate Name(s) |
(4E)-4-(phenylmethylene)isoquinoline-1,3-dione
(4E)-4-benzylideneisoquinoline-1,3-dione
(4E)-4-(phenylmethylidene)isoquinoline-1,3-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H11NO2 |
| InChI |
InChI=1S/C16H11NO2/c18-15-13-9-5-4-8-12(13)14(16(19)17-15)10-11-6-2-1-3-7-11/h1-10H,(H,17,18,19)/b14-10+ |
| InChIKey |
ZPLIHFGNPOPRRQ-GXDHUFHOSA-N |
| Molecular Weight |
249.269 g/mol |
| SMILES |
N1C(c2c(\C(C1=O)=C\c1ccccc1)cccc2)=O |
| SPLASH |
splash10-0udi-0910000000-6784bc6c623fd71b7b41 |
| Source of Spectrum |
SK-28-3198-3 |
| Wiley ID |
868618 |
