| SpectraBase Spectrum ID |
Ch47aoeohLQ |
| Name |
2-methyl-2-phenyl-3H-benzo[f]benzofuran-4,9-dione |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H14O3 |
| InChI |
InChI=1S/C19H14O3/c1-19(12-7-3-2-4-8-12)11-15-16(20)13-9-5-6-10-14(13)17(21)18(15)22-19/h2-10H,11H2,1H3 |
| InChIKey |
DNBCCGGESQQAPH-UHFFFAOYSA-N |
| Molecular Weight |
290.318 g/mol |
| SMILES |
C12=C(OC(C2)(c2ccccc2)C)C(=O)c2c(C1=O)cccc2 |
| SPLASH |
splash10-014l-0950000000-d0a6b8e83ff71734eef0 |
| Source of Spectrum |
KC-0-120-9 |
| Synonyms |
2-methyl-2-phenyl-3H-benzo[f]benzofuran-4,9-quinone
2-methyl-2-phenyl-3H-benzo[f][1]benzofuran-4,9-dione |
| Wiley ID |
775822 |
![2-methyl-2-phenyl-3H-benzo[f]benzofuran-4,9-dione](/api/spectrum/Ch47aoeohLQ/structure.png?h=300&w=458 "2-methyl-2-phenyl-3H-benzo[f]benzofuran-4,9-dione")
