HB11758

Name of Library: 
PHYTOCHEMICAL
Smile: 
c1cc(c2c(c1OC)C(=O)C=C(C2=O)/C(=N/O)/CC1CCCCC1)OC
Formula: 
C20 H23 N O5
Molecular weight: 
357.40
IUPAC: 
NA
IUPAC Traditional: 
NA
Drug Group: 
Phytochemical
Generic Name: 
2-(1-hydroxyiminoalkyl)-5,8-dimethoxy-1,,4-naphthoquinone-s33
Synonyms: 
2-(1-hydroxyiminoalkyl)-5,8-dimethoxy-1,,4-naphthoquinone-s33
Product: 
NA
Salts: 
NA
Remarks: 
NA