Molecule

3S,4R-dihydroxy-4-(4′-methoxyphenyl)-3,4-dihydro-2(1H)-quinolinone

AlkaPlorer ID: AK018669

Synonym: None

IUPAC Name: (3R,4S)-3,4-dihydroxy-4-(4-methoxyphenyl)-1,3-dihydroquinolin-2-one

SMILES: COC1=CC=C([C@]2(O)C3=CC=CC=C3N=C(O)[C@@H]2O)C=C1

InChI: InChI=1S/C16H15NO4/c1-21-11-8-6-10(7-9-11)16(20)12-4-2-3-5-13(12)17-15(19)14(16)18/h2-9,14,18,20H,1H3,(H,17,19)/t14-,16-/m0/s1

InChIKey: VJLVPUFVTPJHDI-HOCLYGCPSA-N

PubChem CID: 25768659

LOTUS: LTS0144875

SuperNatural Ⅲ: SN0391959-03

NPASS: NPC136301

{

NPAtlas: NPA016114

Species	Genus	Family	Order	Class	Phylum	Kingdom	Domain
Sophora pachycarpa	Sophora	Fabaceae	Fabales	Magnoliopsida	Streptophyta	Viridiplantae	Eukaryota
Aspergillus terricola	Aspergillus	Aspergillaceae	Eurotiales	Eurotiomycetes	Ascomycota	Fungi	Eukaryota
Ilybius fenestratus	Ilybius	Dytiscidae	Coleoptera	Insecta	Arthropoda	Metazoa	Eukaryota
Dichotella gemmacea	Dichotella	Ellisellidae	Scleralcyonacea	Anthozoa	Cnidaria	Metazoa	Eukaryota
Hypomyces rosellus	Hypomyces	Hypocreaceae	Hypocreales	Sordariomycetes	Ascomycota	Fungi	Eukaryota
Penicillium janczewskii	Penicillium	Aspergillaceae	Eurotiales	Eurotiomycetes	Ascomycota	Fungi	Eukaryota

Molecule Weight: 285.29900000000004

TPSA？: 82.28

MolLogP？: 1.8936

Number of H-Donors: 3

Number of H-Acceptors: 4

RingCount: 3

Organism	Target Name	Standard Type	Standard Value	Standard Units	doi