| SpectraBase Spectrum ID |
3VcbiMrxUHT |
| Name |
(Z)-(6-Cyano-2-phenylbenzo[d][1,3]oxazin-4-ylidene)acetic acid methyl ester |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H12N2O3 |
| InChI |
InChI=1S/C18H12N2O3/c1-22-17(21)10-16-14-9-12(11-19)7-8-15(14)20-18(23-16)13-5-3-2-4-6-13/h2-10H,1H3/b16-10- |
| InChIKey |
UNUIZKFOLJDKDZ-YBEGLDIGSA-N |
| Molecular Weight |
304.305 g/mol |
| SMILES |
C(\C=C\1OC(=Nc2c1cc(cc2)C#N)c1ccccc1)(=O)OC |
| SPLASH |
splash10-0zi3-8986000000-a44ecbb0e523ed46cbc7 |
| Source of Spectrum |
F-69-2474-3 |
| Synonyms |
Methyl (2Z)-(6-cyano-2-phenyl-4H-3,1-benzoxazin-4-ylidene)ethanoate |
| Wiley ID |
1594891 |
![(Z)-(6-Cyano-2-phenylbenzo[d][1,3]oxazin-4-ylidene)acetic acid methyl ester](/api/spectrum/3VcbiMrxUHT/structure.png?h=300&w=458 "(Z)-(6-Cyano-2-phenylbenzo[d][1,3]oxazin-4-ylidene)acetic acid methyl ester")
