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Concept information

... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > chalcogen molecular entity > oxygen molecular entity > organooxygen compound > carbonyl compound > 4,6-diformyl-8-hydroxy-3-methoxy-1,9-dimethyl-11-oxo-11h-dibenzo[b,e][1,4]dioxepin-7-carbonsaeure
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > chalcogen molecular entity > organochalcogen compound > organooxygen compound > carbonyl compound > 4,6-diformyl-8-hydroxy-3-methoxy-1,9-dimethyl-11-oxo-11h-dibenzo[b,e][1,4]dioxepin-7-carbonsaeure
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > organic molecule > organic oxo compound > carbonyl compound > 4,6-diformyl-8-hydroxy-3-methoxy-1,9-dimethyl-11-oxo-11h-dibenzo[b,e][1,4]dioxepin-7-carbonsaeure
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic oxo compound > carbonyl compound > 4,6-diformyl-8-hydroxy-3-methoxy-1,9-dimethyl-11-oxo-11h-dibenzo[b,e][1,4]dioxepin-7-carbonsaeure

Preferred term

4,6-diformyl-8-hydroxy-3-methoxy-1,9-dimethyl-11-oxo-11h-dibenzo[b,e][1,4]dioxepin-7-carbonsaeure  

Type

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

Broader concept

charge

  • 0

formula

  • C19H14O9

inchi

  • InChI=1S/C19H14O9/c1-7-4-11(26-3)9(5-20)16-12(7)19(25)28-15-8(2)14(22)13(18(23)24)10(6-21)17(15)27-16/h4-6,22H,1-3H3,(H,23,24)

inchikey

  • LRRJGRUEHSZJRI-UHFFFAOYSA-N

mass

  • 386.312

monoisotopicmass

  • 386.06378

smiles

  • O=C1OC2=C(C(=C(C(=O)O)C(=C2C)O)C=O)OC3=C1C(=CC(=C3C=O)OC)C

subset

  • 2_STAR

synonym EXACT

  • 1,10-diormyl-3-hydroxy-9-methoxy-4,7-dimethyl-6-oxobenzo[b][1,4]benzodioxepine-2-carboxylic acid

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:200356

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