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Concept information

... > chemical entity > molecular entity > polyatomic entity > heteroatomic molecular entity > hydroxides > organic hydroxy compound > phenols > hydroxybenzoic acid > 3-[(1'e,3'e)-1′,3'-heptadienyl]-6,8-dihydroxy-1',3'-dienylisocoumarin
organic aromatic compound > phenols > hydroxybenzoic acid > 3-[(1'e,3'e)-1′,3'-heptadienyl]-6,8-dihydroxy-1',3'-dienylisocoumarin
... > organooxygen compound > carbonyl compound > carboxylic acid > aromatic carboxylic acid > benzoic acids > hydroxybenzoic acid > 3-[(1'e,3'e)-1′,3'-heptadienyl]-6,8-dihydroxy-1',3'-dienylisocoumarin
... > organooxygen compound > carbon oxoacid > carboxylic acid > aromatic carboxylic acid > benzoic acids > hydroxybenzoic acid > 3-[(1'e,3'e)-1′,3'-heptadienyl]-6,8-dihydroxy-1',3'-dienylisocoumarin
organic aromatic compound > aromatic carboxylic acid > benzoic acids > hydroxybenzoic acid > 3-[(1'e,3'e)-1′,3'-heptadienyl]-6,8-dihydroxy-1',3'-dienylisocoumarin

Preferred term

3-[(1'e,3'e)-1′,3'-heptadienyl]-6,8-dihydroxy-1',3'-dienylisocoumarin  

Type

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

Broader concept

charge

  • 0

formula

  • C16H18O4

inchi

  • InChI=1S/C16H18O4/c1-2-3-4-5-6-7-13-9-11-8-12(17)10-14(18)15(11)16(19)20-13/h4-8,10,13,17-18H,2-3,9H2,1H3/b5-4+,7-6+/t13-/m1/s1

inchikey

  • NWSIBKOHHNLGBR-FCTYEHLBSA-N

mass

  • 274.316

monoisotopicmass

  • 274.12051

smiles

  • O=C1O[C@H](/C=C/C=C/CCC)CC=2C1=C(O)C=C(O)C2

subset

  • 2_STAR

synonym EXACT

  • 3-[(1E,3E)-hepta-1,3-dienyl]-6,8-dihydroxy-3,4-dihydroisochromen-1-one

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:223744

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