| SpectraBase Spectrum ID |
JLVgUL7al1P |
| Name |
3-(2-Hydroxy-benzylidene)-1,5-dihydro-naphtho[2,3-b][1,4]diazepine-2,4,6,11-tetraone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H12N2O5 |
| InChI |
InChI=1S/C20H12N2O5/c23-14-8-4-1-5-10(14)9-13-19(26)21-15-16(22-20(13)27)18(25)12-7-3-2-6-11(12)17(15)24/h1-9,23H,(H,21,26)(H,22,27) |
| InChIKey |
VROGJKCXUMNVGA-UHFFFAOYSA-N |
| Molecular Weight |
360.325 g/mol |
| SMILES |
N1C(C(=Cc2c(cccc2)O)C(NC2=C1C(c1c(C2=O)cccc1)=O)=O)=O |
| SPLASH |
splash10-0fmr-9800000000-33a471eb30eb65d3038c |
| Synonyms |
3-(2-Hydroxybenzylidene)-1H-naphtho[2,3-b][1,4]diazepine-2,4,6,11(3H,5H)-tetrone
3-salicylidene-1,5-dihydrobenzo[h][1,5]benzodiazepine-2,4,6,11-diquinone
3-[(2-hydroxyphenyl)methylene]-1,5-dihydrobenzo[h][1,5]benzodiazepine-2,4,6,11-tetrone
3-[(2-hydroxyphenyl)methylidene]-1,5-dihydrobenzo[h][1,5]benzodiazepine-2,4,6,11-tetrone |
| Wiley ID |
1438450 |
![3-(2-Hydroxy-benzylidene)-1,5-dihydro-naphtho[2,3-b][1,4]diazepine-2,4,6,11-tetraone](/api/spectrum/JLVgUL7al1P/structure.png?h=300&w=458 "3-(2-Hydroxy-benzylidene)-1,5-dihydro-naphtho[2,3-b][1,4]diazepine-2,4,6,11-tetraone")
