| SpectraBase Spectrum ID |
DQ0QAl4a4Mr |
| Name |
3-(4-Methoxyphenyl)-2-benzopyran-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H12O3 |
| InChI |
InChI=1S/C16H12O3/c1-18-13-8-6-11(7-9-13)15-10-12-4-2-3-5-14(12)16(17)19-15/h2-10H,1H3 |
| InChIKey |
LCTOHXUIVJEHSV-UHFFFAOYSA-N |
| Molecular Weight |
252.269 g/mol |
| SMILES |
C1(=O)OC(=Cc2ccccc12)c1ccc(cc1)OC |
| SPLASH |
splash10-0udl-0690000000-cfa3480d43b190e330a6 |
| Source of Spectrum |
Y1-42-612-8 |
| Synonyms |
3-(4-Methoxyphenyl)isocoumarin
3-(4-Methoxyphenyl)isochromen-1-one |
| Wiley ID |
1565183 |
