skip to main content

Chemistry, part 1

Content language

Contact us: CRM@email.irandoc.ac.ir

Concept information

organooxygen compound > ester > carboxylic ester > benzoate ester > acetic acid [3-[3-(dimethylamino)-1-oxopropyl]-5-benzofuranyl] ester
organooxygen compound > carbonyl compound > carboxylic ester > benzoate ester > acetic acid [3-[3-(dimethylamino)-1-oxopropyl]-5-benzofuranyl] ester
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > organic hydroxy compound > phenols > acetic acid [3-[3-(dimethylamino)-1-oxopropyl]-5-benzofuranyl] ester
... > chemical entity > molecular entity > polyatomic entity > heteroatomic molecular entity > hydroxides > organic hydroxy compound > phenols > acetic acid [3-[3-(dimethylamino)-1-oxopropyl]-5-benzofuranyl] ester
... > chemical entity > molecular entity > main group molecular entity > s-block molecular entity > hydrogen molecular entity > hydroxides > organic hydroxy compound > phenols > acetic acid [3-[3-(dimethylamino)-1-oxopropyl]-5-benzofuranyl] ester
organic aromatic compound > phenols > acetic acid [3-[3-(dimethylamino)-1-oxopropyl]-5-benzofuranyl] ester

Preferred term

acetic acid [3-[3-(dimethylamino)-1-oxopropyl]-5-benzofuranyl] ester  

Type

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

Broader concept

charge

  • 0

formula

  • C15H17NO4

inchi

  • InChI=1S/C15H17NO4/c1-10(17)20-11-4-5-15-12(8-11)13(9-19-15)14(18)6-7-16(2)3/h4-5,8-9H,6-7H2,1-3H3

inchikey

  • GBMFUOJPDAIZDH-UHFFFAOYSA-N

mass

  • 275.300

monoisotopicmass

  • 275.11576

smiles

  • CC(=O)OC1=CC2=C(C=C1)OC=C2C(=O)CCN(C)C

subset

  • 2_STAR

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:94299

Download this concept:

RDF/XML TURTLE JSON-LD