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Chemistry, part 2

Content language

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Concept information

... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic aromatic compound > quinolines > 3-methoxyviridicatol
... > 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 aromatic compound > quinolines > 3-methoxyviridicatol
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic aromatic compound > quinolines > 3-methoxyviridicatol
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > organonitrogen compound > organonitrogen heterocyclic compound > quinolines > 3-methoxyviridicatol
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > organonitrogen heterocyclic compound > quinolines > 3-methoxyviridicatol
... > 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 > quinolines > 3-methoxyviridicatol
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > organonitrogen heterocyclic compound > quinolines > 3-methoxyviridicatol

Preferred term

3-methoxyviridicatol  

Type

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

Broader concept

charge

  • 0

formula

  • C16H13NO3

inchi

  • InChI=1S/C16H13NO3/c1-20-15-14(10-5-4-6-11(18)9-10)12-7-2-3-8-13(12)17-16(15)19/h2-9,18H,1H3,(H,17,19)

inchikey

  • QQJPPMZQEIWSMC-UHFFFAOYSA-N

mass

  • 267.284

monoisotopicmass

  • 267.08954

smiles

  • O=C1NC2=C(C=CC=C2)C(=C1OC)C3=CC(O)=CC=C3

subset

  • 2_STAR

synonym EXACT

  • 4-(3-hydroxyphenyl)-3-methoxy-1H-quinolin-2-one

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:207469

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