3-(3-hydroxy-3-methyl-2-oxobutyl)-4,7,8-trimethoxy-1-methylquinolin-2-one

AlkaPlorer ID: AK260241

Synonym: None

IUPAC Name: 3-(3-hydroxy-3-methyl-2-oxobutyl)-4,7,8-trimethoxy-1-methylquinolin-2-one

Structure

SMILES: COC1=CC=C2C(OC)=C(CC(=O)C(C)(C)O)C(=O)N(C)C2=C1OC

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InChI: InChI=1S/C18H23NO6/c1-18(2,22)13(20)9-11-15(24-5)10-7-8-12(23-4)16(25-6)14(10)19(3)17(11)21/h7-8,22H,9H2,1-6H3

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InChIKey: BNQPPABEVYVPJN-UHFFFAOYSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain
Vepris louisii Vepris Rutaceae Sapindales Magnoliopsida Streptophyta Viridiplantae Eukaryota

Properties Information

Molecule Weight: 349.3830000000001

TPSA: 86.99000000000002

MolLogP: 1.4467999999999996

Number of H-Donors: 1

Number of H-Acceptors: 7

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information