N1-[2-oxo-6-(1H-pyrrol-1-yl)-2H-chromen-3-yl]acetamide (CHEBI:192662)

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CHEBI:192662 - N1-[2-oxo-6-(1H-pyrrol-1-yl)-2H-chromen-3-yl]acetamide

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ChEBI ID	CHEBI:192662
ChEBI Name	N1-[2-oxo-6-(1H-pyrrol-1-yl)-2H-chromen-3-yl]acetamide
Stars
Submitter	MetaboLights
Downloads	Molfile

Formula	C15H12N2O3
Net Charge	0
Average Mass	268.272
Monoisotopic Mass	268.08479
SMILES	CC(=O)Nc1cc2cc(-n3cccc3)ccc2oc1=O
InChI	InChI=1S/C15H12N2O3/c1-10(18)16-13-9-11-8-12(17-6-2-3-7-17)4-5-14(11)20-15(13)19/h2-9H,1H3,(H,16,18)
InChIKey	KVZVQQTZZJICJM-UHFFFAOYSA-N

Species of Metabolite	Component	Source	Comments
Valsa sordida (ncbitaxon:252740)	Whole Organism (NCIT:C13413)	MetaboLights (MTBLS4463)

ChEBI Ontology

Outgoing Relation(s)
	N1-[2-oxo-6-(1H-pyrrol-1-yl)-2H-chromen-3-yl]acetamide (CHEBI:192662) is a coumarins (CHEBI:23403)

IUPAC Name
N-(2-oxo-6-pyrrol-1-ylchromen-3-yl)acetamide

Manual Xrefs	Databases
2077477	ChemSpider