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CHEBI:40268 - 3-(6-HYDROXY-NAPHTHALEN-2-YL)-BENZO[D]ISOOXAZOL-6-OL

Default Structure
ChEBI IDCHEBI:40268
ChEBI Name3-(6-HYDROXY-NAPHTHALEN-2-YL)-BENZO[D]ISOOXAZOL-6-OL
Stars
Last Modified17 October 2009
DownloadsMolfile
FormulaC17H11NO3
Net Charge0
Average Mass277.279
Monoisotopic Mass277.07389
SMILES[H]Oc1c([H])c([H])c2c(-c3c([H])c([H])c4c([H])c(O[H])c([H])c([H])c4c3[H])noc2c1[H]
InChIInChI=1S/C17H11NO3/c19-13-4-3-10-7-12(2-1-11(10)8-13)17-15-6-5-14(20)9-16(15)21-18-17/h1-9,19-20H
InChIKeyLCGSYJVWLGYWTD-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
3-(6-HYDROXY-NAPHTHALEN-2-YL)-BENZO[D]ISOOXAZOL-6-OL (CHEBI:40268) is a unclassifieds (CHEBI:27189)
Synonyms  Source
3-(6-hydroxynaphthalen-2-yl)-1,2-benzisoxazol-6-olPDBeChem
3-(6-HYDROXY-NAPHTHALEN-2-YL)-BENZO[D]ISOOXAZOL-6-OLPDBeChem
Manual XrefsDatabases
797PDBeChem