3-[(2E)-but-2-en-1-yl]-4-ethoxy-8-hydroxy-1-methylquinolin-2-one

AlkaPlorer ID: AK542300

Synonym: None

IUPAC Name: 3-[(E)-but-2-enyl]-4-ethoxy-8-hydroxy-1-methylquinolin-2-one

Structure

SMILES: C/C=C/CC1=C(OCC)C2=CC=CC(O)=C2N(C)C1=O

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InChI: InChI=1S/C16H19NO3/c1-4-6-8-12-15(20-5-2)11-9-7-10-13(18)14(11)17(3)16(12)19/h4,6-7,9-10,18H,5,8H2,1-3H3/b6-4+

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InChIKey: UWIULCYKVGIOPW-GQCTYLIASA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain
Zanthoxylum scandens Zanthoxylum Rutaceae Sapindales Magnoliopsida Streptophyta Viridiplantae Eukaryota

Properties Information

Molecule Weight: 273.33200000000005

TPSA: 51.46

MolLogP: 2.761400000000001

Number of H-Donors: 1

Number of H-Acceptors: 4

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information