| SpectraBase Spectrum ID |
2tS7bE8BRLI |
| Name |
1-Methyl-9-(2-oxo-propoxy)-benzo[f]chromen-3-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H14O4 |
| InChI |
InChI=1S/C17H14O4/c1-10-7-16(19)21-15-6-4-12-3-5-13(20-9-11(2)18)8-14(12)17(10)15/h3-8H,9H2,1-2H3 |
| InChIKey |
VEKUCNZKFLSWFS-UHFFFAOYSA-N |
| Molecular Weight |
282.295 g/mol |
| SMILES |
C=1(c2c(ccc3c2cc(OCC(=O)C)cc3)OC(C1)=O)C |
| SPLASH |
splash10-001i-0090000000-a03bbedb3a54b9c0125b |
| Source of Spectrum |
F-53-13335-15 |
| Synonyms |
1-Methyl-9-(2-oxopropoxy)-3H-benzo[f]chromen-3-one
1-Methyl-9-[(2'-oxopropan-3'-yl)oxy]naphtho[2,1-b]pyran-2-one
1-Methyl-9-[(2'-oxopropan-3'-yl)oxy]naphtho[2,1-b]pyran-3-one |
| Wiley ID |
803683 |
![1-Methyl-9-(2-oxo-propoxy)-benzo[f]chromen-3-one](/api/spectrum/2tS7bE8BRLI/structure.png?h=300&w=458 "1-Methyl-9-(2-oxo-propoxy)-benzo[f]chromen-3-one")
