Formula |
C18H15NO4 |
IUPAC Name |
2-(7-anilino-4-methyl-2-oxo-chromen-3-yl)acetic acid |
Molecular Mass |
309.316 g·mol−1 |
Heat of Formation |
-493.6 ± 16.7 kJ·mol−1 |
Dipole Moment |
5.46 ± 1.08 D |
Volume |
351.44 Å 3 |
Surface Area |
319.83 Å 2 |
HOMO Energy |
-8.57 ± 0.55 eV |
LUMO Energy |
-0.93 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 2-[2-keto-4-methyl-7-(phenylamino)chromen-3-yl]acetic acid
- 2-[4-methyl-2-oxo-7-(phenylamino)-3-chromenyl]acetic acid
- 2-[4-methyl-2-oxo-7-(phenylamino)chromen-3-yl]acetic acid
- 2-[4-methyl-2-oxo-7-(phenylamino)chromen-3-yl]ethanoic acid
- 2h-1-benzopyran-3-acetic acid, 4-methyl-2-oxo-7-(phenylamino)-
- 7-anilino-4-methylcoumarin-3-acetic acid
- 7-anmca
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CAS Number(s) |
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InChIKey |
CQPFKBKIRKTCME-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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