Molecular Formula: C19H13NO5
Molecular weight: 335.31022
InChi: InChI=1S/C19H13NO5/c21-19-17-11(1-2-14-18(17)25-9-22-14)5-13-12-7-16-15(23-8-24-16)6-10(12)3-4-20(13)19/h1-2,5-7H,3-4,8-9H2
InChi Key: UCAFJBSQKXVPDX-UHFFFAOYSA-N
SMILES: c12c(=O)n3c(cc2ccc2c1OCO2)c1c(CC3)cc2c(c1)OCO2
Chemical Name
2,3,9,10-dimethylenedioxy-8-oxoprotoberberine
5,6-dihydro-2,3,9,10-di(methylenedioxy)-8H-dibenzo[a,g]quinolizin-8-one
6,7-Dihydro-[1,3]dioxolo[4,5-g][1,3]dioxolo[4',5':7,8]isochino[3,2-a]isochinolin-4-on
6,7-dihydro-[1,3]dioxolo[4,5-g][1,3]dioxolo[4',5':7,8]isoquino[3,2-a]isoquinolin-4-one
8-oxo-coptisine
8-oxocoptisine
coptisin-8-one
2,3,9,10-dimethylenedioxy-8-oxoprotoberberine
5,6-dihydro-2,3,9,10-di(methylenedioxy)-8H-dibenzo[a,g]quinolizin-8-one
6,7-Dihydro-[1,3]dioxolo[4,5-g][1,3]dioxolo[4',5':7,8]isochino[3,2-a]isochinolin-4-on
6,7-dihydro-[1,3]dioxolo[4,5-g][1,3]dioxolo[4',5':7,8]isoquino[3,2-a]isoquinolin-4-one
8-oxo-coptisine
8-oxocoptisine
coptisin-8-one
Authors of compound