Formula |
C16H14O4 |
IUPAC Name |
(2z)-4-methoxy-2-[(e)-1-methoxy-3-phenyl-prop-2-enylidene]cyclopent-4-ene-1,3-dione |
Molecular Mass |
270.280 g·mol−1 |
Heat of Formation |
-308.7 ± 16.7 kJ·mol−1 |
Dipole Moment |
0.79 ± 1.08 D |
Volume |
318.03 Å 3 |
Surface Area |
296.37 Å 2 |
HOMO Energy |
-9.45 ± 0.55 eV |
LUMO Energy |
2.11 ± eV |
Point Group Symmetry |
C1
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Synonyms
|
- (2z)-4-methoxy-2-[(e)-1-methoxy-3-phenyl-prop-2-enylidene]cyclopent-4-ene-1,3-dione
- (2z)-4-methoxy-2-[(e)-1-methoxy-3-phenyl-prop-2-enylidene]cyclopent-4-ene-1,3-quinone
- (2z)-4-methoxy-2-[(e)-1-methoxy-3-phenylprop-2-enylidene]cyclopent-4-ene-1,3-dione
|
InChIKey |
FITVJPYUOAZKPN-PBMBQWDMSA-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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