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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 > benzazepine > marinoazepinone b
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > organonitrogen heterocyclic compound > benzazepine > marinoazepinone b
... > 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 > benzazepine > marinoazepinone b
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > organonitrogen heterocyclic compound > benzazepine > marinoazepinone b
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > organic heteropolycyclic compound > organic heterobicyclic compound > benzazepine > marinoazepinone b
... > 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 > organic heterobicyclic compound > benzazepine > marinoazepinone b
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > organic heteropolycyclic compound > organic heterobicyclic compound > benzazepine > marinoazepinone b

Preferred term

marinoazepinone b  

Type

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

Broader concept

charge

  • 0

formula

  • C18H14N2O2

inchi

  • InChI=1S/C18H14N2O2/c21-12-7-5-11(6-8-12)16-18(22)17-14(9-10-19-17)13-3-1-2-4-15(13)20-16/h1-10,16,19-21H/t16-/m0/s1

inchikey

  • MTPQIGRKLLBYHA-INIZCTEOSA-N

mass

  • 290.322

monoisotopicmass

  • 290.10553

smiles

  • O=C1C=2NC=CC2C=3C=CC=CC3N[C@H]1C4=CC=C(O)C=C4

subset

  • 2_STAR

synonym EXACT

  • 5-(4-hydroxyphenyl)-5,6-dihydro-3H-pyrrolo[2,3-d][1]benzazepin-4-one

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:211955

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