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Chemistry, part 2

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Concept information

organooxygen compound > oxacycle > benzopyran > 2-benzopyran > 5,7-dihydroxy-o-methylmellein
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > oxacycle > benzopyran > 2-benzopyran > 5,7-dihydroxy-o-methylmellein
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > organic molecule > organic cyclic compound > organic heterocyclic compound > oxacycle > benzopyran > 2-benzopyran > 5,7-dihydroxy-o-methylmellein
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > oxacycle > benzopyran > 2-benzopyran > 5,7-dihydroxy-o-methylmellein
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > organic heteropolycyclic compound > benzopyran > 2-benzopyran > 5,7-dihydroxy-o-methylmellein
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > organic molecule > organic cyclic compound > organic heterocyclic compound > organic heteropolycyclic compound > benzopyran > 2-benzopyran > 5,7-dihydroxy-o-methylmellein
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > organic heteropolycyclic compound > benzopyran > 2-benzopyran > 5,7-dihydroxy-o-methylmellein

Preferred term

5,7-dihydroxy-o-methylmellein  

Type

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

Broader concept

charge

  • 0

formula

  • C11H12O5

inchi

  • InChI=1S/C11H12O5/c1-5-3-6-7(12)4-8(13)10(15-2)9(6)11(14)16-5/h4-5,12-13H,3H2,1-2H3/t5-/m1/s1

inchikey

  • QRBHHBZDQMUFJV-RXMQYKEDSA-N

mass

  • 224.212

monoisotopicmass

  • 224.06847

smiles

  • O=C1O[C@@H](CC=2C1=C(OC)C(O)=CC2O)C

subset

  • 2_STAR

synonym EXACT

  • (3R)-5,7-dihydroxy-8-methoxy-3-methyl-3,4-dihydroisochromen-1-one

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:222621

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