| SpectraBase Spectrum ID |
F3GyibodRzE |
| Name |
4,9,14-Trimethoxy-10,15-dihydro-5H-diindeno[1,2-a : 1',2'-c]fluorene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C30H24O3 |
| InChI |
InChI=1S/C30H24O3/c1-31-22-10-4-7-16-13-19-28(25(16)22)20-14-17-8-5-11-23(32-2)26(17)30(20)21-15-18-9-6-12-24(33-3)27(18)29(19)21/h4-12H,13-15H2,1-3H3 |
| InChIKey |
FKHNSOIWVAZQBE-UHFFFAOYSA-N |
| Molecular Weight |
432.519 g/mol |
| SMILES |
c-12c3c(-c4c(OC)cccc4C3)c3c(c2Cc2c1c(OC)ccc2)-c1c(cccc1OC)C3 |
| SPLASH |
splash10-001i-0000900000-c7a336142b09af4c26b1 |
| Source of Spectrum |
K1-2001-2110-7 |
| Synonyms |
2,7,12-trimethoxy-6,11-dihydro-1H-diindeno[1,2-a:1,2-c]fluorene |
| Wiley ID |
846540 |
![4,9,14-Trimethoxy-10,15-dihydro-5H-diindeno[1,2-a : 1',2'-c]fluorene](/api/spectrum/F3GyibodRzE/structure.png?h=300&w=458 "4,9,14-Trimethoxy-10,15-dihydro-5H-diindeno[1,2-a : 1',2'-c]fluorene")
