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Chemistry, part 2

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Concept information

... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic aromatic compound > benzenoid aromatic compound > benzenes > styrenes > 9-oxostrobulirin a
... > 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 > benzenoid aromatic compound > benzenes > styrenes > 9-oxostrobulirin a
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic aromatic compound > benzenoid aromatic compound > benzenes > styrenes > 9-oxostrobulirin a
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > carbocyclic compound > benzenoid aromatic compound > benzenes > styrenes > 9-oxostrobulirin a
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > organic molecule > organic cyclic compound > carbocyclic compound > benzenoid aromatic compound > benzenes > styrenes > 9-oxostrobulirin a
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > carbocyclic compound > benzenoid aromatic compound > benzenes > styrenes > 9-oxostrobulirin a
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > olefinic compound > styrenes > 9-oxostrobulirin a

Preferred term

9-oxostrobulirin a  

Type

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

Broader concept

charge

  • 0

formula

  • C16H18O4

inchi

  • InChI=1S/C16H18O4/c1-12(14(11-19-2)16(18)20-3)15(17)10-9-13-7-5-4-6-8-13/h4-12H,1-3H3/b10-9+,14-11?/t12-/m1/s1

inchikey

  • PUMAFCMPTDKDTP-VMTQFSIESA-N

mass

  • 274.316

monoisotopicmass

  • 274.12051

smiles

  • O=C(OC)C(=COC)[C@H](C(=O)/C=C/C1=CC=CC=C1)C

subset

  • 2_STAR

synonym EXACT

  • methyl (E)-2-(methoxymethylidene)-3-methyl-4-oxo-6-phenylhex-5-enoate

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:203520

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