CHEBI:113065 - 4-cinnamylidene-2-(2-phenylethenyl)-5-oxazolone

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 4-cinnamylidene-2-(2-phenylethenyl)-5-oxazolone
ChEBI ID CHEBI:113065
Stars This entity has been manually annotated by a third party.
Supplier Information
Download Molfile XML SDF
Formula C20H15NO2
Net Charge 0
Average Mass 301.339
Monoisotopic Mass 301.11028
InChI InChI=1S/C20H15NO2/c22-20-18(13-7-12-16-8-3-1-4-9-16)21-19(23-20)15-14-17-10-5-2-6-11-17/h1-15H
InChIKey CQLPNSSOUAVJOB-UHFFFAOYSA-N
SMILES C1=CC=C(C=C1)C=CC=C2C(=O)OC(=N2)C=CC3=CC=CC=C3
ChEBI Ontology
Outgoing 4-cinnamylidene-2-(2-phenylethenyl)-5-oxazolone (CHEBI:113065) has functional parent α-amino acid (CHEBI:33704)
4-cinnamylidene-2-(2-phenylethenyl)-5-oxazolone (CHEBI:113065) is a organonitrogen compound (CHEBI:35352)
4-cinnamylidene-2-(2-phenylethenyl)-5-oxazolone (CHEBI:113065) is a organooxygen compound (CHEBI:36963)
Manual Xref Database
LSM-24475 LINCS
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