| SpectraBase Spectrum ID |
BM1CQQp1MfZ |
| Name |
1H-Indene-1,3(2H)-dione, 2-(tricyclo[8.2.2.24,7]hexadeca-4,6,10,12,13,15-hexaen-5-ylmethylene)- |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
364.146329882 u |
| Formula |
C26H20O2 |
| InChI |
InChI=1S/C26H20O2/c27-25-22-3-1-2-4-23(22)26(28)24(25)16-21-15-19-10-9-17-5-7-18(8-6-17)11-13-20(21)14-12-19/h1-8,12,14-16H,9-11,13H2 |
| InChIKey |
JTKODGGENIEDNO-UHFFFAOYSA-N |
| Molecular Weight |
364.444 g/mol |
| SMILES |
C1(C(C=2C=CC=CC2C1=O)=O)=CC1=C2CCC3=CC=C(CCC(=C1)C=C2)C=C3 |
![1H-Indene-1,3(2H)-dione, 2-(tricyclo[8.2.2.24,7]hexadeca-4,6,10,12,13,15-hexaen-5-ylmethylene)-](/api/spectrum/BM1CQQp1MfZ/structure.png?h=300&w=458 "1H-Indene-1,3(2H)-dione, 2-(tricyclo[8.2.2.24,7]hexadeca-4,6,10,12,13,15-hexaen-5-ylmethylene)-")
