| SpectraBase Spectrum ID |
HgZz9hkRMyS |
| Name |
Pummeloquinone |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H16O6 |
| InChI |
InChI=1S/C22H16O6/c1-11-8-13-15(23)10-17(27-3)21(25)19(13)14(9-11)20-16(26-2)6-4-12-5-7-18(24)28-22(12)20/h4-10H,1-3H3 |
| InChIKey |
GPGGGLOHXPWGDO-UHFFFAOYSA-N |
| Molecular Weight |
376.364 g/mol |
| SMILES |
c12c(-c3c4OC(=O)C=Cc4ccc3OC)cc(cc1C(=O)C=C(C2=O)OC)C |
| SPLASH |
splash10-002b-0009000000-2d7249d9726ffa4d47be |
| Source of Spectrum |
E1-41-206-1 |
| Synonyms |
2-Methoxy-8-(7-methoxy-2-oxo-1-benzopyran-8-yl)-6-methylnaphthalene-1,4-dione
2-Methoxy-8-(7-methoxy-2-oxochromen-8-yl)-6-methylnaphthalene-1,4-dione
2-Methoxy-8-(7-methoxy-2-oxo-chromen-8-yl)-6-methyl-naphthalene-1,4-dione
2-Methoxy-8-(7-methoxy-2-oxidanylidene-chromen-8-yl)-6-methyl-naphthalene-1,4-dione |
| Wiley ID |
1551804 |
