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Chemistry, part 3

Content language

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Concept information

... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > chalcogen molecular entity > oxygen molecular entity > organooxygen compound > carbonyl compound > 4-[[2-(3-hydroxybut-1-enyl)-5-oxooxolan-3-yl]amino]benzaldehyde
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > chalcogen molecular entity > organochalcogen compound > organooxygen compound > carbonyl compound > 4-[[2-(3-hydroxybut-1-enyl)-5-oxooxolan-3-yl]amino]benzaldehyde
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > heteroorganic entity > organochalcogen compound > organooxygen compound > carbonyl compound > 4-[[2-(3-hydroxybut-1-enyl)-5-oxooxolan-3-yl]amino]benzaldehyde
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > organic molecule > organic oxo compound > carbonyl compound > 4-[[2-(3-hydroxybut-1-enyl)-5-oxooxolan-3-yl]amino]benzaldehyde
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic oxo compound > carbonyl compound > 4-[[2-(3-hydroxybut-1-enyl)-5-oxooxolan-3-yl]amino]benzaldehyde

Preferred term

4-[[2-(3-hydroxybut-1-enyl)-5-oxooxolan-3-yl]amino]benzaldehyde  

Type

  • http://www.irandoc.ac.ir/onto/irandoc-meta/Concept

Broader concept

charge

  • 0

formula

  • C15H17NO4

inchi

  • InChI=1S/C15H17NO4/c1-10(18)2-7-14-13(8-15(19)20-14)16-12-5-3-11(9-17)4-6-12/h2-7,9-10,13-14,16,18H,8H2,1H3

inchikey

  • RYJWSNUDETVRFF-UHFFFAOYSA-N

mass

  • 275.304

monoisotopicmass

  • 275.11576

smiles

  • O1C(C(NC2=CC=C(C=C2)C=O)CC1=O)C=CC(O)C

subset

  • 2_STAR

synonym EXACT

  • 4-[[2-(3-hydroxybut-1-enyl)-5-oxooxolan-3-yl]amino]benzaldehyde

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:182300

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