| SpectraBase Spectrum ID |
CiTB3XVDe9l |
| Name |
4,6-Dimethoxy-3-methyl-2,7-di(3'-phenylprop-2'-enoyl)indole |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C29H25NO4 |
| InChI |
InChI=1S/C29H25NO4/c1-19-26-24(33-2)18-25(34-3)27(22(31)16-14-20-10-6-4-7-11-20)29(26)30-28(19)23(32)17-15-21-12-8-5-9-13-21/h4-18,30H,1-3H3/b16-14+,17-15+ |
| InChIKey |
ALYZYULCAVBAPJ-YXLFCKQPSA-N |
| Molecular Weight |
451.522 g/mol |
| SMILES |
[nH]1c2c(c(c1C(\C=C\c1ccccc1)=O)C)c(cc(c2C(\C=C\c1ccccc1)=O)OC)OC |
| SPLASH |
splash10-0udi-0001900000-a3c5748a4d0a7198d3e2 |
| Source of Spectrum |
F-53-8569-10 |
| Synonyms |
(2E)-1-{4,6-dimethoxy-3-methyl-2-[(2E)-3-phenyl-2-propenoyl]-1H-indol-7-yl}-3-phenyl-2-propen-1-one |
| Wiley ID |
802567 |
