| SpectraBase Spectrum ID |
qqnoAqWzlq |
| Name |
4H-1-Benzopyran-4-one, 3-hydroxy-7-methoxy-2-phenyl- |
| CAS Registry Number |
7478-60-6 |
| Comments |
Structure changed after expert review |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H12O4 |
| InChI |
InChI=1S/C16H12O4/c1-19-11-7-8-12-13(9-11)20-16(15(18)14(12)17)10-5-3-2-4-6-10/h2-9,18H,1H3 |
| InChIKey |
IPRIGHIBTRMTDP-UHFFFAOYSA-N |
| Molecular Weight |
268.268 g/mol |
| SMILES |
OC=1C(=O)c2c(OC1c1ccccc1)cc(cc2)OC |
| SPLASH |
splash10-014i-2390000000-036ba932e40cd45ca6fd |
| Source of Spectrum |
O-6-205-9 |
| Synonyms |
3-Hydroxy-7-methoxy-2-phenyl-4H-chromen-4-one
Flavone, 3-hydroxy-7-methoxy-
3-Hydroxy-7-methoxy-2-phenyl-1-benzopyran-4-one
3-Hydroxy-7-methoxy-2-phenylchromen-4-one
3-Hydroxy-7-methoxy-2-phenyl-chromen-4-one
7-Methoxy-3-oxidanyl-2-phenyl-chromen-4-one |
| Wiley ID |
38738 |
