Formula |
C15H15NO3 |
IUPAC Name |
9-methoxy-2,2-dimethyl-6h-pyrano[3,2-c]quinolin-5-one |
Molecular Mass |
257.284 g·mol−1 |
Heat of Formation |
-368.1 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.79 ± 1.08 D |
Volume |
302.64 Å 3 |
Surface Area |
274.16 Å 2 |
HOMO Energy |
-8.50 ± 0.55 eV |
LUMO Energy |
2.04 ± eV |
Point Group Symmetry |
Cs
|
Synonyms
|
- 9-methoxy-2,2-dimethyl-2,6-dihydro-pyrano[3,2-c]quinolin-5-one
- bas 00260672
- bim-0015490.p001
- cbmicro_015460
- oprea1_154408
- oprea1_706653
- oprea1_832596
- stock1n-14692
- tnp00205
|
InChIKey |
IXRKDGGGFFCRIR-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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