Formula |
C16H12O3 |
IUPAC Name |
3-methoxy-2-phenyl-chromen-4-one |
Molecular Mass |
252.265 g·mol−1 |
Heat of Formation |
-170.4 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.48 ± 1.08 D |
Volume |
291.08 Å 3 |
Surface Area |
270.62 Å 2 |
HOMO Energy |
-8.94 ± 0.55 eV |
LUMO Energy |
2.24 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 3-methoxy-2-phenyl-4-chromenone
- 3-methoxy-2-phenyl-4h-1-benzopyran-4-one
- 3-methoxy-2-phenyl-chromone
- 3-methoxyflavone
- 4h-1-benzopyran-4-one, 3-methoxy-2-phenyl-
- oprea1_109952
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CAS Number(s) |
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InChIKey |
ZAIANDVQAMEDFL-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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