Orixalone C

AlkaPlorer ID: AK036179

Synonym: ''

IUPAC Name: 4,8-dimethoxy-3-(3-methyl-2-oxobut-3-enyl)-1H-quinolin-2-one

Structure

SMILES: C=C(C)C(=O)CC1=C(O)N=C2C(OC)=CC=CC2=C1OC

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InChI: InChI=1S/C16H17NO4/c1-9(2)12(18)8-11-15(21-4)10-6-5-7-13(20-3)14(10)17-16(11)19/h5-7H,1,8H2,2-4H3,(H,17,19)

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InChIKey: VFWNCZFTWWFXGW-UHFFFAOYSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain
Orixa japonica Orixa Rutaceae Sapindales Magnoliopsida Streptophyta Viridiplantae Eukaryota

Properties Information

Molecule Weight: 287.315

TPSA: 68.65

MolLogP: 2.6453000000000007

Number of H-Donors: 1

Number of H-Acceptors: 5

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information