SpectraBase Spectrum ID |
GqBZI86wCeb |
Name |
2-[(1'-Phenyl-1'-(p-toluyl)]-benzofuranone |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
312.115029753 u |
Formula |
C22H16O2 |
InChI |
InChI=1S/C22H16O2/c1-15-11-13-17(14-12-15)20(16-7-3-2-4-8-16)22-21(23)18-9-5-6-10-19(18)24-22/h2-14H,1H3/b22-20+ |
InChIKey |
YQOVCMWZBBZRIM-LSDHQDQOSA-N |
Molecular Weight |
312.368 g/mol |
SMILES |
C1(\C(OC2=CC=CC=C12)=C/(C1=CC=C(C=C1)C)C1=CC=CC=C1)=O |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.941387 |