| SpectraBase Spectrum ID |
h1gQEzKKBk |
| Name |
2-[(2'-Amino-3'-methoxyphenyl]-4H-[1]-benzopyran-4-one |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H13NO3 |
| InChI |
InChI=1S/C16H13NO3/c1-19-14-8-4-6-11(16(14)17)15-9-12(18)10-5-2-3-7-13(10)20-15/h2-9H,17H2,1H3 |
| InChIKey |
QFWCYNPOPKQOKV-UHFFFAOYSA-N |
| Molecular Weight |
267.284 g/mol |
| SMILES |
Nc1c(C2=CC(=O)c3c(O2)cccc3)cccc1OC |
| SPLASH |
splash10-00kb-0790000000-19b8666eaf012f12cdb3 |
| Source of Spectrum |
SK-29-1651-6 |
| Synonyms |
2-(2-amino-3-methoxyphenyl)-1-benzopyran-4-one
2-(2-amino-3-methoxyphenyl)chromen-4-one
2-(2-amino-3-methoxy-phenyl)chromen-4-one
2-(2-azanyl-3-methoxy-phenyl)chromen-4-one |
| Wiley ID |
880689 |
