SpectraBase Spectrum ID |
B2CJFEZWoEa |
Name |
2,3,5-Tris(3-methoxyphenyl)-1H-inden-1-one |
Alternate Name(s) |
2,3,5-tris(3-methoxyphenyl)-1-indenone |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C30H24O4 |
InChI |
InChI=1S/C30H24O4/c1-32-23-10-4-7-19(15-23)20-13-14-26-27(18-20)28(21-8-5-11-24(16-21)33-2)29(30(26)31)22-9-6-12-25(17-22)34-3/h4-18H,1-3H3 |
InChIKey |
VHEHWORJIIUQLC-UHFFFAOYSA-N |
Molecular Weight |
448.518 g/mol |
SMILES |
C1(=C(c2cc(-c3cc(OC)ccc3)ccc2C1=O)c1cc(OC)ccc1)c1cc(OC)ccc1 |
SPLASH |
splash10-0002-0000900000-2e8c71c9608b77409805 |
Source of Spectrum |
U1-2011-4216-4d |
Wiley ID |
1665753 |