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CHEBI:43815 - 4-(5,11-DIOXO-5H-INDENO[1,2-C]ISOQUINOLIN-6(11H)-YL)BUTANOATE

Default Structure
ChEBI IDCHEBI:43815
ChEBI Name4-(5,11-DIOXO-5H-INDENO[1,2-C]ISOQUINOLIN-6(11H)-YL)BUTANOATE
Stars
Last Modified17 October 2009
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FormulaC20H15NO4
Net Charge0
Average Mass333.343
Monoisotopic Mass333.10011
SMILES[H]OC(=O)C([H])([H])C([H])([H])C([H])([H])n1c2c(c3c([H])c([H])c([H])c([H])c3c1=O)C(=O)c1c([H])c([H])c([H])c([H])c1-2
InChIInChI=1S/C20H15NO4/c22-16(23)10-5-11-21-18-13-7-2-3-8-14(13)19(24)17(18)12-6-1-4-9-15(12)20(21)25/h1-4,6-9H,5,10-11H2,(H,22,23)
InChIKeyAHIJTWCJGCWHMT-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
4-(5,11-DIOXO-5H-INDENO[1,2-C]ISOQUINOLIN-6(11H)-YL)BUTANOATE (CHEBI:43815) is a unclassifieds (CHEBI:27189)
Synonyms  Source
4-(5,11-dioxo-5,11-dihydro-6H-indeno[1,2-c]isoquinolin-6-yl)butanoic acidPDBeChem
4-(5,11-DIOXO-5H-INDENO[1,2-C]ISOQUINOLIN-6(11H)-YL)BUTANOATEPDBeChem
Manual XrefsDatabases
M38PDBeChem