7,8,9,10-tetramethoxy-5-methyl-benzo[c]phenanthridin-5-ium

Systemtic Name: 7,8,9,10-tetramethoxy-5-methyl-benzo[c]phenanthridin-5-ium Openeye Name: 7,8,9,10-tetramethoxy-5-methyl-benzo[c]phenanthridin-5-ium CAS Name: 7,8,9,10-tetramethoxy-5-methylbenzo[c]phenanthridin-5-ium IUPAC Name: 7,8,9,10-tetramethoxy-5-methylbenzo[c]phenanthridin-5-ium Traditional Name: 7,8,9,10-tetramethoxy-5-methyl-benzo[c]phenanthridin-5-ium Formula: C22H22NO4+ MolecularWeight: 364.41438

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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=CC=CC=C42

Isomeric SMILES

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

InChI

InChI=1S/C22H22NO4/c1-23-12-16-17(15-11-10-13-8-6-7-9-14(13)18(15)23)20(25-3)22(27-5)21(26-4)19(16)24-2/h6-12H,1-5H3/q+1