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Chemistry, part 3

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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 > naphthoquinone > 3,5,8-trihydroxy-6-methoxy-2-(5-oxohexa-1,3-dienyl)-1,4-naphthoquinone
... > 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 > naphthoquinone > 3,5,8-trihydroxy-6-methoxy-2-(5-oxohexa-1,3-dienyl)-1,4-naphthoquinone
... > 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 > naphthoquinone > 3,5,8-trihydroxy-6-methoxy-2-(5-oxohexa-1,3-dienyl)-1,4-naphthoquinone
... > 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 > naphthoquinone > 3,5,8-trihydroxy-6-methoxy-2-(5-oxohexa-1,3-dienyl)-1,4-naphthoquinone
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic oxo compound > carbonyl compound > ketone > cyclic ketone > quinone > naphthoquinone > 3,5,8-trihydroxy-6-methoxy-2-(5-oxohexa-1,3-dienyl)-1,4-naphthoquinone

Preferred term

3,5,8-trihydroxy-6-methoxy-2-(5-oxohexa-1,3-dienyl)-1,4-naphthoquinone  

Type

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

Broader concept

charge

  • 0

formula

  • C17H14O7

inchi

  • InChI=1S/C17H14O7/c1-8(18)5-3-4-6-9-14(20)12-10(19)7-11(24-2)16(22)13(12)17(23)15(9)21/h3-7,20-21,23H,1-2H3/b5-3+,6-4+

inchikey

  • VCZWDDRTRQBHBT-GGWOSOGESA-N

mass

  • 330.292

monoisotopicmass

  • 330.07395

smiles

  • O=C1C2=C(O)C(O)=C(/C=C/C=C/C(=O)C)C(=C2C(=O)C=C1OC)O

subset

  • 2_STAR

synonym EXACT

  • 5,7,8-trihydroxy-2-methoxy-6-[(1E,3E)-5-oxohexa-1,3-dienyl]naphthalene-1,4-dione

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:225371

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