SpectraBase Spectrum ID |
51ePI9LeM0y |
Name |
2,2'-Di-(4,6-dimethoxy-3-methyl-7-(3-phenyliprop-2-enoyl)indolyl)phenylmethane |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C47H42N2O6 |
InChI |
InChI=1S/C47H42N2O6/c1-28-39-35(52-3)26-37(54-5)42(33(50)24-22-30-16-10-7-11-17-30)46(39)48-44(28)41(32-20-14-9-15-21-32)45-29(2)40-36(53-4)27-38(55-6)43(47(40)49-45)34(51)25-23-31-18-12-8-13-19-31/h7-27,41,48-49H,1-6H3/b24-22+,25-23+ |
InChIKey |
HETYIRNEXHEUEY-BQASJOSNSA-N |
Molecular Weight |
730.861 g/mol |
SMILES |
[nH]1c(C(c2c(c3c(cc(c(c3[nH]2)C(\C=C\c2ccccc2)=O)OC)OC)C)c2ccccc2)c(c2c(cc(c(c12)C(\C=C\c1ccccc1)=O)OC)OC)C |
SPLASH |
splash10-001i-9004000200-b78d1442e25d597b6f05 |
Source of Spectrum |
F-53-8569-9 |
Synonyms |
(E)-1-[2-({4,6-Dimethoxy-3-methyl-7-[(E)-(3-phenyl-acryloyl)]-1H-indol-2-yl}-phenyl-methyl)-4,6-dimethoxy-3-methyl-1H-indol-7-yl]-3-phenyl-propenone |
Wiley ID |
802568 |