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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 > ketone > cyclic ketone > quinone > p-quinones > prenylquinone > truncaquinone a
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > chalcogen molecular entity > organochalcogen compound > organooxygen compound > carbonyl compound > ketone > cyclic ketone > quinone > p-quinones > prenylquinone > truncaquinone a
... > 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 > ketone > cyclic ketone > quinone > p-quinones > prenylquinone > truncaquinone a
... > 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 > cyclic ketone > quinone > p-quinones > prenylquinone > truncaquinone a
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic oxo compound > carbonyl compound > ketone > cyclic ketone > quinone > p-quinones > prenylquinone > truncaquinone a

Preferred term

truncaquinone a  

Type

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

Broader concept

charge

  • 0

formula

  • C28H24N2O4

inchi

  • InChI=1S/C28H24N2O4/c1-5-28(2,3)27-20(16-11-7-9-13-19(16)30-27)22-24(32)23(31)21(26(34-4)25(22)33)17-14-29-18-12-8-6-10-15(17)18/h5-14,29-30,32H,1H2,2-4H3

inchikey

  • CEJMBHGSAHCRPJ-UHFFFAOYSA-N

mass

  • 452.510

monoisotopicmass

  • 452.17361

smiles

  • O=C1C(OC)=C(C(=O)C(=C1C=2C3=C(C=CC=C3)NC2C(C=C)(C)C)O)C=4C5=C(C=CC=C5)NC4

subset

  • 2_STAR

synonym EXACT

  • 2-hydroxy-6-(1H-indol-3-yl)-5-methoxy-3-[2-(2-methylbut-3-en-2-yl)-1H-indol-3-yl]cyclohexa-2,5-diene-1,4-dione

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:205416

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