| SpectraBase Spectrum ID |
I4InVTxnrMK |
| Name |
2(1H)-Quinolinone, 3,3'-(3-methyl-2-butenylidene)bis[4-hydroxy-1-methyl- |
| Alternate Name(s) |
1,1-[-bis(N-methyl-4'-hydroxyquinolin-2'-one-3'-yl]-3-methylbut-2-ene
4-Hydroxy-3-[1-(4-hydroxy-1-methyl-2-oxo-1,2-dihydro-3-quinolinyl)-3-methyl-2-butenyl]-1-methyl-2(1H)-quinolinone
4-Hydroxy-3-[1-(4-hydroxy-1-methyl-2-oxo-3-quinolinyl)-3-methylbut-2-enyl]-1-methyl-2-quinolinone
4-Hydroxy-3-[1-(4-hydroxy-1-methyl-2-oxoquinolin-3-yl)-3-methylbut-2-enyl]-1-methylquinolin-2-one
4-Hydroxy-3-[1-(4-hydroxy-1-methyl-2-oxo-3-quinolyl)-3-methyl-but-2-enyl]-1-methyl-quinolin-2-one
1-Methyl-3-[3-methyl-1-(1-methyl-4-oxidanyl-2-oxidanylidene-quinolin-3-yl)but-2-enyl]-4-oxidanyl-quinolin-2-one |
| CAS Registry Number |
112547-33-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C25H24N2O4 |
| InChI |
InChI=1S/C25H24N2O4/c1-14(2)13-17(20-22(28)15-9-5-7-11-18(15)26(3)24(20)30)21-23(29)16-10-6-8-12-19(16)27(4)25(21)31/h5-13,17,28-29H,1-4H3 |
| InChIKey |
ZTQIBARPMPQLPF-UHFFFAOYSA-N |
| Molecular Weight |
416.477 g/mol |
| SMILES |
OC=1c2c(N(C(C1C(C1=C(c3c(N(C1=O)C)cccc3)O)C=C(C)C)=O)C)cccc2 |
| SPLASH |
splash10-004i-0091100000-54354ea8a990433e4b30 |
| Source of Spectrum |
Y-24-871-7 |
| Wiley ID |
1376476 |
![1,1-[BIS-(N-METHYL-4'-HYDROXYCHINOLIN-2'-ONE-3'-YL)]-3-METHYLBUT-2-ENE](/api/spectrum/I4InVTxnrMK/structure.png?h=300&w=458 "1,1-[BIS-(N-METHYL-4'-HYDROXYCHINOLIN-2'-ONE-3'-YL)]-3-METHYLBUT-2-ENE")
