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Chemistry, part 2

Content language

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Concept information

... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > organonitrogen compound > organonitrogen heterocyclic compound > diazines > pyrazines > lansai c
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > organonitrogen heterocyclic compound > diazines > pyrazines > lansai c
... > 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 > diazines > pyrazines > lansai c
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > organonitrogen heterocyclic compound > diazines > pyrazines > lansai c
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > organic heteromonocyclic compound > diazines > pyrazines > lansai c
... > 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 > organic heteromonocyclic compound > diazines > pyrazines > lansai c
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > organic heteromonocyclic compound > diazines > pyrazines > lansai c

Preferred term

lansai c  

Type

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

Broader concept

charge

  • 0

formula

  • C16H18N2O3

inchi

  • InChI=1S/C16H18N2O3/c1-11(2)9-13-16(20)18(21)14(15(19)17(13)3)10-12-7-5-4-6-8-12/h4-11,21H,1-3H3/b13-9+,14-10+

inchikey

  • FVZUWOVBKWJDHM-UTLPMFLDSA-N

mass

  • 286.331

monoisotopicmass

  • 286.13174

smiles

  • O=C/1N(O)/C(/C(=O)N(/C1=C/C(C)C)C)=C/C2=CC=CC=C2

subset

  • 2_STAR

synonym EXACT

  • (3E,6E)-6-benzylidene-1-hydroxy-4-methyl-3-(2-methylpropylidene)piperazine-2,5-dione

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:207104

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