Formula |
C17H13NO4 |
IUPAC Name |
2-(7-anilino-2-oxo-chromen-4-yl)acetic acid |
Molecular Mass |
295.289 g·mol−1 |
Heat of Formation |
-453.6 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.72 ± 1.08 D |
Volume |
333.61 Å 3 |
Surface Area |
305.98 Å 2 |
HOMO Energy |
-8.61 ± 0.55 eV |
LUMO Energy |
1.95 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 2-[2-keto-7-(phenylamino)chromen-4-yl]acetic acid
- 2-[2-oxo-7-(phenylamino)-4-chromenyl]acetic acid
- 2-[2-oxo-7-(phenylamino)chromen-4-yl]acetic acid
- 2-[2-oxo-7-(phenylamino)chromen-4-yl]ethanoic acid
- 2-oxo-7-(phenylamino)-2h-1-benzopyran-4-acetic acid
- 2h-1-benzopyran-4-acetic acid, 2-oxo-7-(phenylamino)-
- 7-anilinocoumarin-4-acetic acid
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CAS Number(s) |
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InChIKey |
CSPJQOJRUAXBGR-UHFFFAOYSA-N |
QR Code |
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Links |
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Downloads |
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Elements |
H
C
O
N
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