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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 polycyclic compound > organic tricyclic compound > organic heterotricyclic compound > dibenzooxazepine > chaetone 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 polycyclic compound > organic tricyclic compound > organic heterotricyclic compound > dibenzooxazepine > chaetone b
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic polycyclic compound > organic tricyclic compound > organic heterotricyclic compound > dibenzooxazepine > chaetone b
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > polycyclic compound > organic polycyclic compound > organic tricyclic compound > organic heterotricyclic compound > dibenzooxazepine > chaetone b
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > organic heteropolycyclic compound > organic heterotricyclic compound > dibenzooxazepine > chaetone 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 heterotricyclic compound > dibenzooxazepine > chaetone b
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > organic heteropolycyclic compound > organic heterotricyclic compound > dibenzooxazepine > chaetone b

Preferred term

chaetone b  

Type

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

Broader concept

charge

  • 0

formula

  • C17H16O5

inchi

  • InChI=1S/C17H16O5/c1-9-6-10-8-22-17-13(21-3)5-4-12(20-2)15(17)16(19)14(10)11(18)7-9/h4-7,18H,8H2,1-3H3

inchikey

  • PPHPPSSOLFIROS-UHFFFAOYSA-N

mass

  • 300.310

monoisotopicmass

  • 300.09977

smiles

  • O=C1C2=C(OCC=3C1=C(O)C=C(C)C3)C(OC)=CC=C2OC

subset

  • 2_STAR

synonym EXACT

  • 10-hydroxy-1,4-dimethoxy-8-methyl-6H-benzo[c][1]benzoxepin-11-one

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:224230

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