| SpectraBase Spectrum ID |
IUI4A8Mc3ZK |
| Name |
3'-(3-hydroxyphenyl)-4-methyl-spiro[1H-1,4-benzodiazepine-3,2'-oxirane]-2,5-dione |
| CAS Registry Number |
20007-85-6 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H14N2O4 |
| InChI |
InChI=1S/C17H14N2O4/c1-19-15(21)12-7-2-3-8-13(12)18-16(22)17(19)14(23-17)10-5-4-6-11(20)9-10/h2-9,14,20H,1H3,(H,18,22) |
| InChIKey |
BDDNYDPRCCDQQJ-UHFFFAOYSA-N |
| Molecular Weight |
310.309 g/mol |
| SMILES |
Oc1cccc(C2C3(C(=O)Nc4c(C(N3C)=O)cccc4)O2)c1 |
| SPLASH |
splash10-0wnc-6920000000-18babfc1c80f93e685d9 |
| Source of Spectrum |
F-25-2580-2 |
| Synonyms |
3'-(3-hydroxyphenyl)-4-methyl-spiro[1H-1,4-benzodiazepine-3,2'-oxirane]-2,5-quinone
Cyclopenol |
| Wiley ID |
1311463 |
![3'-(3-hydroxyphenyl)-4-methyl-spiro[1H-1,4-benzodiazepine-3,2'-oxirane]-2,5-dione](/api/spectrum/IUI4A8Mc3ZK/structure.png?h=300&w=458 "3'-(3-hydroxyphenyl)-4-methyl-spiro[1H-1,4-benzodiazepine-3,2'-oxirane]-2,5-dione")
