Formula |
C20H21NO3 |
IUPAC Name |
8-[(dimethylamino)methyl]-7-methoxy-3-methyl-2-phenyl-chromen-4-one |
Molecular Mass |
323.386 g·mol−1 |
Heat of Formation |
-253.5 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.92 ± 1.08 D |
Volume |
398.93 Å 3 |
Surface Area |
335.95 Å 2 |
HOMO Energy |
-8.78 ± 0.55 eV |
LUMO Energy |
-0.59 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 3-methyl-7-methoxy-8-dimethylamino-methylflavone
- 4h-1-benzopyran-4-one, 8-((dimethylamino)methyl)-7-methoxy-3-methyl-2-phenyl-
- 4h-1-benzopyran-4-one, 8-((dimethylamino)methyl)-7-methoxy-3-methyl-2-phenyl- (9ci)
- 4h-1-benzopyran-4-one, 8-[(dimethylamino)methyl]-7-methoxy-3-methyl-2-phenyl-
- 8-((dimethylamino)methyl)-7-methoxy-3-methyl-2-phenyl-4h-1-benzopyran-4-one
- 8-((dimethylamino)methyl)-7-methoxy-3-methyl-2-phenylflavone
- 8-((dimethylamino)methyl)-7-methoxy-3-methylflavone
- 8-(dimethylaminomethyl)-7-methoxy-3-methyl-2-phenyl-4-chromenone
- 8-(dimethylaminomethyl)-7-methoxy-3-methyl-2-phenyl-chromen-4-one
- 8-(dimethylaminomethyl)-7-methoxy-3-methyl-2-phenyl-chromone
- 8-(dimethylaminomethyl)-7-methoxy-3-methyl-2-phenylchromen-4-one
- 8-(dimethylaminomethyl)-7-methoxy-3-methylflavone
- 8-[(dimethylamino)methyl]-7-methoxy-3-methylflavone
- 8-dimethylaminomethyl-7-methoxy-3-methyl-2-phenylchromone
- dimeflin
- dimelfin
- flavone, 8-(dimethylaminomethyl)-7-methoxy-3-methyl-
- flavone, 8-[(dimethylamino)methyl]-7-methoxy-3-methyl-
- malivan
- n-(7-methoxy-3-methyl-4-oxo-2-phenyl-4h-chromen-8-yl)methyl-n,n-dimethylamine
- reanimil
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CAS Number(s) |
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InChIKey |
ZXFQRFXLFWWKLX-UHFFFAOYSA-N |
QR Code |
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Links |
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DOI |
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Downloads |
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Elements |
H
C
O
N
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