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Concept information

... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic aromatic compound > phenylpropanoid > isoflavonoid > 2,3-dihydro-5,5',7,7'-tetrahydroxy-2-(4-hydroxyphenyl)[3,8'-bi-4h-1-benzopyran]-4,4'-dione
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic aromatic compound > phenylpropanoid > isoflavonoid > 2,3-dihydro-5,5',7,7'-tetrahydroxy-2-(4-hydroxyphenyl)[3,8'-bi-4h-1-benzopyran]-4,4'-dione
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > flavonoids > isoflavonoid > 2,3-dihydro-5,5',7,7'-tetrahydroxy-2-(4-hydroxyphenyl)[3,8'-bi-4h-1-benzopyran]-4,4'-dione
... > organooxygen compound > oxacycle > benzopyran > 1-benzopyran > isoflavonoid > 2,3-dihydro-5,5',7,7'-tetrahydroxy-2-(4-hydroxyphenyl)[3,8'-bi-4h-1-benzopyran]-4,4'-dione
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > oxacycle > benzopyran > 1-benzopyran > isoflavonoid > 2,3-dihydro-5,5',7,7'-tetrahydroxy-2-(4-hydroxyphenyl)[3,8'-bi-4h-1-benzopyran]-4,4'-dione
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > oxacycle > benzopyran > 1-benzopyran > isoflavonoid > 2,3-dihydro-5,5',7,7'-tetrahydroxy-2-(4-hydroxyphenyl)[3,8'-bi-4h-1-benzopyran]-4,4'-dione

Preferred term

2,3-dihydro-5,5',7,7'-tetrahydroxy-2-(4-hydroxyphenyl)[3,8'-bi-4h-1-benzopyran]-4,4'-dione  

Type

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

Broader concept

charge

  • 0

formula

  • C24H16O9

inchi

  • InChI=1S/C24H16O9/c25-11-3-1-10(2-4-11)23-21(22(31)19-14(28)7-12(26)8-17(19)33-23)20-16(30)9-15(29)18-13(27)5-6-32-24(18)20/h1-9,21,23,25-26,28-30H

inchikey

  • WNBLZPGLZHQKPS-UHFFFAOYSA-N

mass

  • 448.383

monoisotopicmass

  • 448.07943

smiles

  • O1C(C(C=2C=3OC=CC(=O)C3C(O)=CC2O)C(=O)C=4C1=CC(O)=CC4O)C5=CC=C(O)C=C5

subset

  • 2_STAR

synonym EXACT

  • 8-[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-2,3-dihydrochromen-3-yl]-5,7-dihydroxychromen-4-one

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:169776

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