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Chemistry, part 2

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Concept information

organooxygen compound > oxacycle > benzofurans > 3-(4-methylphenyl)-1h-benzofuro[3,2-d]pyrimidine-2,4-dione
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > oxacycle > benzofurans > 3-(4-methylphenyl)-1h-benzofuro[3,2-d]pyrimidine-2,4-dione
... > 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 > benzofurans > 3-(4-methylphenyl)-1h-benzofuro[3,2-d]pyrimidine-2,4-dione
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > oxacycle > benzofurans > 3-(4-methylphenyl)-1h-benzofuro[3,2-d]pyrimidine-2,4-dione
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > organic heteropolycyclic compound > benzofurans > 3-(4-methylphenyl)-1h-benzofuro[3,2-d]pyrimidine-2,4-dione
... > 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 > benzofurans > 3-(4-methylphenyl)-1h-benzofuro[3,2-d]pyrimidine-2,4-dione
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > organic heteropolycyclic compound > benzofurans > 3-(4-methylphenyl)-1h-benzofuro[3,2-d]pyrimidine-2,4-dione

Preferred term

3-(4-methylphenyl)-1h-benzofuro[3,2-d]pyrimidine-2,4-dione  

Type

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

Broader concept

charge

  • 0

formula

  • C17H12N2O3

inchi

  • InChI=1S/C17H12N2O3/c1-10-6-8-11(9-7-10)19-16(20)15-14(18-17(19)21)12-4-2-3-5-13(12)22-15/h2-9H,1H3,(H,18,21)

inchikey

  • IWPFDLNJPIKXDJ-UHFFFAOYSA-N

mass

  • 292.289

monoisotopicmass

  • 292.08479

smiles

  • CC1=CC=C(C=C1)N2C(=O)C3=C(C4=CC=CC=C4O3)NC2=O

subset

  • 2_STAR

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:120938

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