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Chemistry, part 2

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Concept information

... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic aromatic compound > quinolines > isoaflaquinolone e
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > organic molecule > organic cyclic compound > organic aromatic compound > quinolines > isoaflaquinolone e
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic aromatic compound > quinolines > isoaflaquinolone e
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > organonitrogen compound > organonitrogen heterocyclic compound > quinolines > isoaflaquinolone e
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > organonitrogen heterocyclic compound > quinolines > isoaflaquinolone e
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > organic molecule > organic cyclic compound > organic heterocyclic compound > organonitrogen heterocyclic compound > quinolines > isoaflaquinolone e
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > organonitrogen heterocyclic compound > quinolines > isoaflaquinolone e

Preferred term

isoaflaquinolone e  

Type

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

Broader concept

charge

  • 0

formula

  • C16H15NO4

inchi

  • InChI=1S/C16H15NO4/c1-21-14-15(19)17-13-8-7-11(18)9-12(13)16(14,20)10-5-3-2-4-6-10/h2-9,14,18,20H,1H3,(H,17,19)/t14-,16+/m1/s1

inchikey

  • IVIJFOTUBOTKFH-ZBFHGGJFSA-N

mass

  • 285.299

monoisotopicmass

  • 285.10011

smiles

  • O=C1NC2=C(C=C(O)C=C2)[C@@]([C@@H]1OC)(O)C3=CC=CC=C3

subset

  • 2_STAR

synonym EXACT

  • (3S,4S)-4,6-dihydroxy-3-methoxy-4-phenyl-1,3-dihydroquinolin-2-one

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:217673

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