6-(6,6-dimethyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-6-ium-5-yl)-6-methyl-furo[3,4-g][1,3]benzodioxol-8-one

Systemtic Name: 6-(6,6-dimethyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-6-ium-5-yl)-6-methyl-furo[3,4-g][1,3]benzodioxol-8-one Openeye Name: 6-(6,6-dimethyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-6-ium-5-yl)-6-methyl-furo[3,4-g][1,3]benzodioxol-8-one CAS Name: 6-(6,6-dimethyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-6-ium-5-yl)-6-methyl-8-furo[3,4-g][1,3]benzodioxolone IUPAC Name: 6-(6,6-dimethyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-6-ium-5-yl)-6-methylfuro[3,4-g][1,3]benzodioxol-8-one Traditional Name: 6-(6,6-dimethyl-7,8-dihydro-5H-[1,3]dioxol[4,5-g]isoquinolin-6-ium-5-yl)-6-methyl-furo[3,4-g][1,3]benzodioxol-8-one Formula: C22H22NO6+ MolecularWeight: 396.41318

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C3=C(C=C2)OCO3)C(=O)O1)C4C5=CC6=C(C=C5CC[N+]4(C)C)OCO6

Isomeric SMILES

CC1(C2=C(C3=C(C=C2)OCO3)C(=O)O1)C4C5=CC6=C(C=C5CC[N+]4(C)C)OCO6

InChI

InChI=1S/C22H22NO6/c1-22(14-4-5-15-19(28-11-25-15)18(14)21(24)29-22)20-13-9-17-16(26-10-27-17)8-12(13)6-7-23(20,2)3/h4-5,8-9,20H,6-7,10-11H2,1-3H3/q+1