12-methyl-2-prop-2-enoxy-[1,3]benzodioxolo[5,6-c]phenanthridin-12-ium-1-ol

Systemtic Name: 12-methyl-2-prop-2-enoxy-[1,3]benzodioxolo[5,6-c]phenanthridin-12-ium-1-ol Openeye Name: 2-allyloxy-12-methyl-[1,3]benzodioxolo[5,6-c]phenanthridin-12-ium-1-ol CAS Name: 12-methyl-2-prop-2-enoxy-[1,3]benzodioxolo[5,6-c]phenanthridin-12-ium-1-ol IUPAC Name: 12-methyl-2-prop-2-enoxy-[1,3]benzodioxolo[5,6-c]phenanthridin-12-ium-1-ol Traditional Name: 2-allyloxy-12-methyl-[1,3]benzodioxolo[5,6-c]phenanthridin-12-ium-1-ol Formula: C22H18NO4+ MolecularWeight: 360.38262

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=C2C(=C3C=CC(=C(C3=C1)O)OCC=C)C=CC4=CC5=C(C=C42)OCO5

Isomeric SMILES

C[N+]1=C2C(=C3C=CC(=C(C3=C1)O)OCC=C)C=CC4=CC5=C(C=C42)OCO5

InChI

InChI=1S/C22H17NO4/c1-3-8-25-18-7-6-14-15-5-4-13-9-19-20(27-12-26-19)10-16(13)21(15)23(2)11-17(14)22(18)24/h3-7,9-11H,1,8,12H2,2H3/p+1