2,3,7,8,10-pentamethoxy-5-methyl-benzo[c]phenanthridin-5-ium dichloride

Systemtic Name: 2,3,7,8,10-pentamethoxy-5-methyl-benzo[c]phenanthridin-5-ium dichloride Openeye Name: 2,3,7,8,10-pentamethoxy-5-methyl-benzo[c]phenanthridin-5-ium dichloride CAS Name: 2,3,7,8,10-pentamethoxy-5-methylbenzo[c]phenanthridin-5-ium dichloride IUPAC Name: 2,3,7,8,10-pentamethoxy-5-methylbenzo[c]phenanthridin-5-ium dichloride Traditional Name: 2,3,7,8,10-pentamethoxy-5-methyl-benzo[c]phenanthridin-5-ium dichloride Formula: C23H24Cl2NO5- MolecularWeight: 465.34636

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=C2C(=C3C(=CC(=C(C3=C1)OC)OC)OC)C=CC4=CC(=C(C=C42)OC)OC.[Cl-].[Cl-]

Isomeric SMILES

C[N+]1=C2C(=C3C(=CC(=C(C3=C1)OC)OC)OC)C=CC4=CC(=C(C=C42)OC)OC.[Cl-].[Cl-]

InChI

InChI=1S/C23H24NO5.2ClH/c1-24-12-16-21(19(27-4)11-20(28-5)23(16)29-6)14-8-7-13-9-17(25-2)18(26-3)10-15(13)22(14)24;;/h7-12H,1-6H3;2*1H/q+1;;/p-2