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Chemistry, part 2

Content language

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Concept information

... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > organonitrogen compound > organonitrogen heterocyclic compound > isoquinolines > 8-o-methylbostrycoidin
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > organonitrogen heterocyclic compound > isoquinolines > 8-o-methylbostrycoidin
... > 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 > organonitrogen heterocyclic compound > isoquinolines > 8-o-methylbostrycoidin
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > organonitrogen heterocyclic compound > isoquinolines > 8-o-methylbostrycoidin
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > organic heteropolycyclic compound > isoquinolines > 8-o-methylbostrycoidin
... > 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 > isoquinolines > 8-o-methylbostrycoidin
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > organic heteropolycyclic compound > isoquinolines > 8-o-methylbostrycoidin

Preferred term

8-o-methylbostrycoidin  

Type

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

Broader concept

charge

  • 0

formula

  • C16H13NO5

inchi

  • InChI=1S/C16H13NO5/c1-7-4-8-9(6-17-7)15(19)12-10(21-2)5-11(22-3)16(20)13(12)14(8)18/h4-6,20H,1-3H3

inchikey

  • IVBXHDBKVLRPEJ-UHFFFAOYSA-N

mass

  • 299.282

monoisotopicmass

  • 299.07937

smiles

  • O=C1C2=C(C(=O)C3=C1C=NC(=C3)C)C(O)=C(OC)C=C2OC

subset

  • 2_STAR

synonym EXACT

  • 6-hydroxy-7,9-dimethoxy-3-methylbenzo[g]isoquinoline-5,10-dione

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:206030

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