Systematic / IUPAC Name: 7-[3-(4-Acetyl-3-hydroxy-2-propylphenoxy)propoxy]-3-phenyl-4H-chromen-4-one
ID: Reference5656
Other Names: 4H-1-Benzopyran-4-one, 7-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)propoxy]-3-phenyl-
Formula: C29H28O6
Methyl 2-hydroxy-4-{3-[(4-oxo-3-phenyl-4H-chromen-7-yl)oxy]propoxy}-3-propylbenzoate mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.
Used Instruments | Q Exactive Orbitrap |
No. of Spectral Trees | 2 |
No. of Spectra | 238 |
Tandem Spectra | MS1, MS2 |
Ionization Methods | ESI |
Analyzers | FT |
Last Modification | 9/20/2016 10:55:32 AM |
InChI | InChI=1S/C29H28O6/c1-3-8-23-26(14-13-22(19(2)30)28(23)31)34-16-7-15-33-21-11-12-24-27(17-21)35-18-25(29(24)32)20-9-5-4-6-10-20/h4-6,9-14,17-18,31H,3,7-8,15-16H2,1-2H3 |
InChI Key | BRADAYJNTDDOGW-UHFFFAOYSA-N |
Canonical SMILES | CCCC1=C(C=CC(=C1O)C(=O)C)OCCCOC2=CC3=C(C=C2)C(=O)C(=CO3)C4=CC=CC=C4 |
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Other Names | 4H-1-Benzopyran-4-one, 7-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)propoxy]-3-phenyl- |