1,2,3,4-tetramethoxy-12-methyl-[1,3]benzodioxolo[5,6-c]phenanthridin-12-ium

Systemtic Name: 1,2,3,4-tetramethoxy-12-methyl-[1,3]benzodioxolo[5,6-c]phenanthridin-12-ium Openeye Name: 1,2,3,4-tetramethoxy-12-methyl-[1,3]benzodioxolo[5,6-c]phenanthridin-12-ium CAS Name: 1,2,3,4-tetramethoxy-12-methyl-[1,3]benzodioxolo[5,6-c]phenanthridin-12-ium IUPAC Name: 1,2,3,4-tetramethoxy-12-methyl-[1,3]benzodioxolo[5,6-c]phenanthridin-12-ium Traditional Name: 1,2,3,4-tetramethoxy-12-methyl-[1,3]benzodioxolo[5,6-c]phenanthridin-12-ium Formula: C23H22NO6+ MolecularWeight: 408.42388

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=C2C(=C3C(=C1)C(=C(C(=C3OC)OC)OC)OC)C=CC4=CC5=C(C=C42)OCO5

Isomeric SMILES

C[N+]1=C2C(=C3C(=C1)C(=C(C(=C3OC)OC)OC)OC)C=CC4=CC5=C(C=C42)OCO5

InChI

InChI=1S/C23H22NO6/c1-24-10-15-18(21(26-3)23(28-5)22(27-4)20(15)25-2)13-7-6-12-8-16-17(30-11-29-16)9-14(12)19(13)24/h6-10H,11H2,1-5H3/q+1