| SpectraBase Spectrum ID |
OEsgzi6R1a |
| Name |
2H-Pyran-2-one, 3,3'-[(3-nitrophenyl)methylene]bis[4-hydroxy-6-methyl- |
| Alternate Name(s) |
4-Hydroxy-3-[(4-hydroxy-6-methyl-2-oxo-2H-pyran-3-yl)(3-nitrophenyl)methyl]-6-methyl-2H-pyran-2-one
Bis(4-hydroxy-6-methyl-2-oxo-2H-pyran-3-yl)(3-nitrophenyl)methane
4-Hydroxy-3-[(4-hydroxy-6-methyl-2-oxo-3-pyranyl)-(3-nitrophenyl)methyl]-6-methyl-2-pyranone
4-Hydroxy-3-[(4-hydroxy-6-methyl-2-oxopyran-3-yl)-(3-nitrophenyl)methyl]-6-methylpyran-2-one
4-Hydroxy-3-[(4-hydroxy-6-methyl-2-oxo-pyran-3-yl)-(3-nitrophenyl)methyl]-6-methyl-pyran-2-one
6-Methyl-3-[(6-methyl-4-oxidanyl-2-oxidanylidene-pyran-3-yl)-(3-nitrophenyl)methyl]-4-oxidanyl-pyran-2-one |
| CAS Registry Number |
132559-96-7 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H15NO8 |
| InChI |
InChI=1S/C19H15NO8/c1-9-6-13(21)16(18(23)27-9)15(11-4-3-5-12(8-11)20(25)26)17-14(22)7-10(2)28-19(17)24/h3-8,15,21-22H,1-2H3 |
| InChIKey |
BIIKTLDVBFVWLX-UHFFFAOYSA-N |
| Molecular Weight |
385.328 g/mol |
| SMILES |
OC=1C=C(OC(C1C(C1=C(C=C(OC1=O)C)O)c1cc(N(=O)=O)ccc1)=O)C |
| SPLASH |
splash10-000f-9001000000-4617251c8dec291b2a8b |
| Source of Spectrum |
F-46-7889-2 |
| Wiley ID |
1362148 |
![2H-Pyran-2-one, 3,3'-[(3-nitrophenyl)methylene]bis[4-hydroxy-6-methyl-](/api/spectrum/OEsgzi6R1a/structure.png?h=300&w=458 "2H-Pyran-2-one, 3,3'-[(3-nitrophenyl)methylene]bis[4-hydroxy-6-methyl-")
