Formula |
C18H14O4 |
IUPAC Name |
2-(6-methyl-4-oxo-2-phenyl-chromen-8-yl)acetic acid |
Molecular Mass |
294.301 g·mol−1 |
Heat of Formation |
-480.7 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.70 ± 1.08 D |
Volume |
341.73 Å 3 |
Surface Area |
306.58 Å 2 |
HOMO Energy |
-9.26 ± 0.55 eV |
LUMO Energy |
-0.90 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 2-(4-keto-6-methyl-2-phenyl-chromen-8-yl)acetic acid
- 2-(6-methyl-4-oxo-2-phenyl-8-chromenyl)acetic acid
- 2-(6-methyl-4-oxo-2-phenyl-chromen-8-yl)ethanoic acid
- 2-(6-methyl-4-oxo-2-phenylchromen-8-yl)acetic acid
- 4h-1-benzopyran-8-acetic acid, 6-methyl-4-oxo-2-phenyl-
- 6-me-flavone-8-acetate
- 6-methyl-4-oxo-2-phenyl-4h-1-benzopyran-8-acetic acid
- 6-methylflavone-8-acetate
- 6-methylflavone-8-acetic acid
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CAS Number(s) |
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InChIKey |
PXDPYVSPUBJYGI-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
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