SpectraBase Spectrum ID |
CyCVbj5qwyo |
Name |
3-[3-(4-Methoxyphenyl)-3-oxoprop-1-en-1-yl]-6-methylchromen-4-one |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
320.104858991 u |
Formula |
C20H16O4 |
InChI |
InChI=1S/C20H16O4/c1-13-3-10-19-17(11-13)20(22)15(12-24-19)6-9-18(21)14-4-7-16(23-2)8-5-14/h3-12H,1-2H3/b9-6+ |
InChIKey |
NLVORUBNQNGROV-RMKNXTFCSA-N |
Molecular Weight |
320.344 g/mol |
SMILES |
C1=CC(=CC2=C1OC=C(C2=O)\C=C\C(C1=CC=C(C=C1)OC)=O)C |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.910801 |