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CHEBI:108990 - 1-phenylmethoxy-4-prop-2-enoxyquinoxaline-2,3-dione

ChEBI IDCHEBI:108990
ChEBI Name1-phenylmethoxy-4-prop-2-enoxyquinoxaline-2,3-dione
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DownloadsMolfile
FormulaC18H16N2O4
Net Charge0
Average Mass324.336
Monoisotopic Mass324.11101
SMILESC=CCOn1c(=O)c(=O)n(OCc2ccccc2)c2ccccc21
InChIInChI=1S/C18H16N2O4/c1-2-12-23-19-15-10-6-7-11-16(15)20(18(22)17(19)21)24-13-14-8-4-3-5-9-14/h2-11H,1,12-13H2
InChIKeyXGHLVBQDIWWVSQ-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
1-phenylmethoxy-4-prop-2-enoxyquinoxaline-2,3-dione (CHEBI:108990) is a quinoxaline derivative (CHEBI:38771)
Manual XrefsDatabases
LSM-20388LINCS