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

Preferred term

gombapyrone c  

Type

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

Broader concept

charge

  • 0

formula

  • C25H28O3

inchi

  • InChI=1S/C25H28O3/c1-6-12-22-17-18(2)15-16-21(22)13-10-8-7-9-11-14-23-19(3)24(27-5)20(4)25(26)28-23/h6-11,13,15-17H,1,12,14H2,2-5H3/b8-7-,11-9+,13-10-

inchikey

  • RKUIRWPTEBJHSA-HWSVPQOHSA-N

mass

  • 376.496

monoisotopicmass

  • 376.20384

smiles

  • O=C1OC(=C(C)C(=C1C)OC)C/C=C/C=C/C=C/C2=C(C=C(C)C=C2)CC=C

subset

  • 2_STAR

synonym EXACT

  • 4-methoxy-3,5-dimethyl-6-[(2E,4Z,6Z)-7-(4-methyl-2-prop-2-enylphenyl)hepta-2,4,6-trienyl]pyran-2-one

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:204995

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