Formula |
C16H12O3 |
IUPAC Name |
6-methoxy-2-phenyl-chromen-4-one |
Molecular Mass |
252.265 g·mol−1 |
Heat of Formation |
-194.6 ± 16.7 kJ·mol−1 |
Dipole Moment |
5.20 ± 1.08 D |
Volume |
291.39 Å 3 |
Surface Area |
274.11 Å 2 |
HOMO Energy |
-8.88 ± 0.55 eV |
LUMO Energy |
2.06 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 4h-1-benzopyran-4-one, 6-methoxy-2-phenyl-
- 6-methoxy-2-phenyl-4-benzopyrone
- 6-methoxy-2-phenyl-4-chromenone
- 6-methoxy-2-phenyl-4h-1-benzopyran-4-one
- 6-methoxy-2-phenyl-chromone
- 6-methoxyflavone
- acon1_000249
- flavone, 6-methoxy- (7ci,8ci)
- megxp0_001705
- oprea1_826922
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CAS Number(s) |
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InChIKey |
XZQLSABETMKIGG-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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