| SpectraBase Spectrum ID |
B4cPN2gc1AW |
| Name |
1-(4-methoxyphenyl)-2,2-dimethyl-benzo[g]quinoline-5,10-dione |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H19NO3 |
| InChI |
InChI=1S/C22H19NO3/c1-22(2)13-12-18-19(23(22)14-8-10-15(26-3)11-9-14)21(25)17-7-5-4-6-16(17)20(18)24/h4-13H,1-3H3 |
| InChIKey |
AFHYPZMKFORPRP-UHFFFAOYSA-N |
| Molecular Weight |
345.398 g/mol |
| SMILES |
C1(N(C=2C(c3c(C(C2C=C1)=O)cccc3)=O)c1ccc(cc1)OC)(C)C |
| SPLASH |
splash10-001i-0009000000-5a72498fc9d5656ebf80 |
| Source of Spectrum |
F-57-9573-4 |
| Synonyms |
1-(4-methoxyphenyl)-2,2-dimethyl-benzo[g]quinoline-5,10-quinone |
| Wiley ID |
1626476 |
![1-(4-methoxyphenyl)-2,2-dimethyl-benzo[g]quinoline-5,10-dione](/api/spectrum/B4cPN2gc1AW/structure.png?h=300&w=458 "1-(4-methoxyphenyl)-2,2-dimethyl-benzo[g]quinoline-5,10-dione")
