| SpectraBase Spectrum ID |
9D2uWOF4bbg |
| Name |
2-phenyl-6,7-dihydro-5H-pyrano[2,3-a]acridine-4,12-dione |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H15NO3 |
| InChI |
InChI=1S/C22H15NO3/c24-18-12-19(13-6-2-1-3-7-13)26-22-15(18)10-11-17-20(22)21(25)14-8-4-5-9-16(14)23-17/h1-9,12H,10-11H2,(H,23,25) |
| InChIKey |
HTPLTCQDUFVEHQ-UHFFFAOYSA-N |
| Molecular Weight |
341.366 g/mol |
| SMILES |
Oc1c2C3=C(C(=O)C=C(O3)c3ccccc3)CCc2nc2ccccc12 |
| SPLASH |
splash10-0006-0009000000-2f9f8bba6f05da17bed5 |
| Source of Spectrum |
KC-0-176-14 |
| Synonyms |
2-phenyl-6,7-dihydro-5H-pyran[2,3-a]acridine-4,12-quinone |
| Wiley ID |
780417 |
![2-phenyl-6,7-dihydro-5H-pyrano[2,3-a]acridine-4,12-dione](/api/spectrum/9D2uWOF4bbg/structure.png?h=300&w=458 "2-phenyl-6,7-dihydro-5H-pyrano[2,3-a]acridine-4,12-dione")
