| SpectraBase Spectrum ID |
FheuDUTAYzr |
| Name |
2,3,7,8-Tetramethoxybenzofuronaphthoquinone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H16O7 |
| InChI |
InChI=1S/C20H16O7/c1-23-13-5-9-10(6-14(13)24-2)19(22)20-17(18(9)21)11-7-15(25-3)16(26-4)8-12(11)27-20/h5-8H,1-4H3 |
| InChIKey |
VOBCIXJJGSRSFI-UHFFFAOYSA-N |
| Molecular Weight |
368.341 g/mol |
| SMILES |
c12c(oc3c2cc(c(OC)c3)OC)C(=O)c2c(C1=O)cc(c(OC)c2)OC |
| SPLASH |
splash10-014i-1009000000-d1291cca47ef305acdba |
| Source of Spectrum |
F-56-6026-3 |
| Synonyms |
2,3,8,9-tetramethoxynaphtho[3,2-b]benzofuran-6,11-dione
2,3,8,9-tetramethoxynaphtho[3,2-b]benzofuran-6,11-quinone
2,3,8,9-tetramethoxynaphtho[3,2-b][1]benzofuran-6,11-dione |
| Wiley ID |
858059 |
