5-methyl-6H-[1,3]dioxolo[4,5-g]isoquinolin-7-one

Systemtic Name: 5-methyl-6H-[1,3]dioxolo[4,5-g]isoquinolin-7-one Openeye Name: 5-methyl-6H-[1,3]dioxolo[4,5-g]isoquinolin-7-one CAS Name: 5-methyl-6H-[1,3]dioxolo[4,5-g]isoquinolin-7-one IUPAC Name: 5-methyl-6H-[1,3]dioxolo[4,5-g]isoquinolin-7-one Traditional Name: 5-methyl-6H-[1,3]dioxol[4,5-g]isoquinolin-7-one Formula: C11H9NO3 MolecularWeight: 203.19406

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C3C(=CC2=CC(=O)N1)OCO3

Isomeric SMILES

CC1=C2C=C3C(=CC2=CC(=O)N1)OCO3

InChI

InChI=1S/C11H9NO3/c1-6-8-4-10-9(14-5-15-10)2-7(8)3-11(13)12-6/h2-4H,5H2,1H3,(H,12,13)