| SpectraBase Spectrum ID |
3dSAZUtXu2a |
| Name |
2,3,5-Tris(3-methoxyphenyl)-1H-inden-1-one |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
448.167459249 u |
| Formula |
C30H24O4 |
| InChI |
InChI=1S/C30H24O4/c1-32-23-10-4-7-19(15-23)20-13-14-26-27(18-20)28(21-8-5-11-24(16-21)33-2)29(30(26)31)22-9-6-12-25(17-22)34-3/h4-18H,1-3H3 |
| InChIKey |
VHEHWORJIIUQLC-UHFFFAOYSA-N |
| Molecular Weight |
448.518 g/mol |
| SMILES |
C1(=C(C=2C=C(C=3C=C(OC)C=CC3)C=CC2C1=O)C=1C=C(OC)C=CC1)C=1C=C(OC)C=CC1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.8676 |