SpectraBase Spectrum ID |
90yg71A6oZK |
Name |
6,13-dimethoxy-2,3,9,10-tetramethylpentacene-1,4,8,11-tetrone |
Alternate Name(s) |
6,13-dimethoxy-2,3,9,10-tetramethyl-1,4,8,11-pentacenetetrone |
CAS Registry Number |
104157-21-3 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C28H22O6 |
InChI |
InChI=1S/C28H22O6/c1-11-12(2)24(30)16-8-20-19(7-15(16)23(11)29)27(33-5)21-9-17-18(10-22(21)28(20)34-6)26(32)14(4)13(3)25(17)31/h7-10H,1-6H3 |
InChIKey |
RAFKPNLDFZIWEV-UHFFFAOYSA-N |
Molecular Weight |
454.478 g/mol |
SMILES |
c12c(C(=O)C(=C(C2=O)C)C)cc2c(c1)c(c1c(cc3c(c1)C(C(=C(C)C3=O)C)=O)c2OC)OC |
SPLASH |
splash10-000i-0000900000-95d8e003c99005088bdb |
Source of Spectrum |
J-51-4165-8 |
Wiley ID |
1388830 |