| SpectraBase Spectrum ID |
1ZbIlok0192 |
| Name |
1-Naphthalenecarboxaldehyde, 2-[(1-benzoyl-3-oxo-3-phenyl-1-propenyl)oxy]- |
| CAS Registry Number |
113810-91-6 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C27H18O4 |
| InChI |
InChI=1S/C27H18O4/c28-18-23-22-14-8-7-9-19(22)15-16-25(23)31-26(27(30)21-12-5-2-6-13-21)17-24(29)20-10-3-1-4-11-20/h1-18H/b26-17+ |
| InChIKey |
OUGKTFPDHUUBAX-YZSQISJMSA-N |
| Molecular Weight |
406.437 g/mol |
| SMILES |
C(\C=C/(Oc1c(c2ccccc2cc1)C=O)C(=O)c1ccccc1)(=O)c1ccccc1 |
| SPLASH |
splash10-0pdi-7906000000-3a70511a014de36c399f |
| Source of Spectrum |
J-53-2022-9 |
| Synonyms |
1-Formyl-2-(1,2-dibenzoylethenyloxy)naphthalene
2-{[(1E)-1-benzoyl-3-oxo-3-phenyl-1-propenyl]oxy}-1-naphthaldehyde |
| Wiley ID |
1372406 |
![1-Naphthalenecarboxaldehyde, 2-[(1-benzoyl-3-oxo-3-phenyl-1-propenyl)oxy]-](/api/spectrum/1ZbIlok0192/structure.png?h=300&w=458 "1-Naphthalenecarboxaldehyde, 2-[(1-benzoyl-3-oxo-3-phenyl-1-propenyl)oxy]-")
