3-hydroxy-10-methyl-2H,3H,4H,5H,6H,7H,10H-pyrano[3,2-c]quinolin-5-one

AlkaPlorer ID: AK252113

Synonym: None

IUPAC Name: 3-hydroxy-10-methyl-2,3,4,6,7,10-hexahydropyrano[3,2-c]quinolin-5-one

Structure

SMILES: CC1C=CCC2=NC(O)=C3CC(O)COC3=C21

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InChI: InChI=1S/C13H15NO3/c1-7-3-2-4-10-11(7)12-9(13(16)14-10)5-8(15)6-17-12/h2-3,7-8,15H,4-6H2,1H3,(H,14,16)

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InChIKey: JEJQLQJGIJMVJI-UHFFFAOYSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain
Skimmia laureola Skimmia Rutaceae Sapindales Magnoliopsida Streptophyta Viridiplantae Eukaryota

Properties Information

Molecule Weight: 233.267

TPSA: 62.58000000000001

MolLogP: 1.2988

Number of H-Donors: 2

Number of H-Acceptors: 4

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information