| SpectraBase Spectrum ID |
GBCREcA7kQ9 |
| Name |
[2]Benzopyrano[4,3-B][1]benzopyran-7(5H)-one, 2,3,8,10-tetramethoxy- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
370.105252913 u |
| Formula |
C20H18O7 |
| InChI |
InChI=1S/C20H18O7/c1-22-11-6-15(25-4)17-16(7-11)27-19-12-8-14(24-3)13(23-2)5-10(12)9-26-20(19)18(17)21/h5-8H,9H2,1-4H3 |
| InChIKey |
TUFMERGRUFLWPI-UHFFFAOYSA-N |
| Molecular Weight |
370.357 g/mol |
| SMILES |
C1(=O)C2=C(C3=C(CO2)C=C(C(=C3)OC)OC)OC2=C1C(OC)=CC(=C2)OC |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.937946 |
![[2]Benzopyrano[4,3-b][1]benzopyran-7(5H)-one, 2,3,8,10-tetramethoxy-](/api/spectrum/GBCREcA7kQ9/structure.png?h=300&w=458 "[2]Benzopyrano[4,3-b][1]benzopyran-7(5H)-one, 2,3,8,10-tetramethoxy-")
