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Chemistry, part 2

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Concept information

... > organooxygen compound > carbonyl compound > ketone > methyl ketone > acetophenones > (2e)-6-acetyl-7,9-dihydroxy-8,9b-dimethyl-2-[1-(pentylamino)ethylidene]dibenzouran-1,3-dione
... > 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 > ketone > methyl ketone > acetophenones > (2e)-6-acetyl-7,9-dihydroxy-8,9b-dimethyl-2-[1-(pentylamino)ethylidene]dibenzouran-1,3-dione
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic oxo compound > carbonyl compound > ketone > methyl ketone > acetophenones > (2e)-6-acetyl-7,9-dihydroxy-8,9b-dimethyl-2-[1-(pentylamino)ethylidene]dibenzouran-1,3-dione
... > organooxygen compound > carbonyl compound > ketone > aromatic ketone > acetophenones > (2e)-6-acetyl-7,9-dihydroxy-8,9b-dimethyl-2-[1-(pentylamino)ethylidene]dibenzouran-1,3-dione
... > 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 > ketone > aromatic ketone > acetophenones > (2e)-6-acetyl-7,9-dihydroxy-8,9b-dimethyl-2-[1-(pentylamino)ethylidene]dibenzouran-1,3-dione
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic oxo compound > carbonyl compound > ketone > aromatic ketone > acetophenones > (2e)-6-acetyl-7,9-dihydroxy-8,9b-dimethyl-2-[1-(pentylamino)ethylidene]dibenzouran-1,3-dione

Preferred term

(2e)-6-acetyl-7,9-dihydroxy-8,9b-dimethyl-2-[1-(pentylamino)ethylidene]dibenzouran-1,3-dione  

Type

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

Broader concept

charge

  • 0

formula

  • C23H27NO6

inchi

  • InChI=1S/C23H27NO6/c1-6-7-8-9-24-12(3)16-14(26)10-15-23(5,22(16)29)18-20(28)11(2)19(27)17(13(4)25)21(18)30-15/h10,24,27-28H,6-9H2,1-5H3/b16-12+/t23-/m0/s1

inchikey

  • MALWEJBUYPZOMW-DTPJYZGHSA-N

mass

  • 413.470

monoisotopicmass

  • 413.18384

smiles

  • O=C1/C(/C(=O)[C@@]2(C=3C(O)=C(C)C(=C(C3OC2=C1)C(=O)C)O)C)=C(/NCCCCC)/C

subset

  • 2_STAR

synonym EXACT

  • (2E)-6-acetyl-7,9-dihydroxy-8,9b-dimethyl-2-[1-(pentylamino)ethylidene]dibenzouran-1,3-dione

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:206070

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