| SpectraBase Spectrum ID |
D9i57H0koUr |
| Name |
6H-Benzofuro[3,2-c][1]benzopyran, 6a,11a-dihydro-3,4,8,9-tetramethoxy- |
| CAS Registry Number |
20390-16-3 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H20O6 |
| InChI |
InChI=1S/C19H20O6/c1-20-13-6-5-10-17-12(9-24-18(10)19(13)23-4)11-7-15(21-2)16(22-3)8-14(11)25-17/h5-8,12,17H,9H2,1-4H3 |
| InChIKey |
CXAHVSULOPDCJX-UHFFFAOYSA-N |
| Molecular Weight |
344.363 g/mol |
| SMILES |
COc1ccc2c(c1OC)OCC1c3cc(c(cc3OC21)OC)OC |
| SPLASH |
splash10-0006-0319000000-e795be30b5acb88bbc51 |
| Source of Spectrum |
M-20-244-5 |
| Synonyms |
3,4,8,9-Tetramethoxy-6a,11a-dihydro-6H-[1]benzofuro[3,2-c]chromene
3,4,8,9-tetramethoxy-6a,11a-dihydro-6H-benzofuro[3,2-c]chromene
3,4,8,9-tetramethoxy-6a,11a-dihydro-6H-benzofuro[3,2-c][1]benzopyran |
| Wiley ID |
51175 |
