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

Preferred term

chaetone d  

Type

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

Broader concept

charge

  • 0

formula

  • C16H14O5

inchi

  • InChI=1S/C16H14O5/c1-8-5-9-7-21-16-10(17)3-4-12(20-2)14(16)15(19)13(9)11(18)6-8/h3-6,17-18H,7H2,1-2H3

inchikey

  • GOCARFFKXUMOPQ-UHFFFAOYSA-N

mass

  • 286.283

monoisotopicmass

  • 286.08412

smiles

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

subset

  • 2_STAR

synonym EXACT

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

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:200958

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