2,3,7,8,11-pentamethoxy-5-methyl-benzo[c]phenanthridin-5-ium

Systemtic Name: 2,3,7,8,11-pentamethoxy-5-methyl-benzo[c]phenanthridin-5-ium Openeye Name: 2,3,7,8,11-pentamethoxy-5-methyl-benzo[c]phenanthridin-5-ium CAS Name: 2,3,7,8,11-pentamethoxy-5-methylbenzo[c]phenanthridin-5-ium IUPAC Name: 2,3,7,8,11-pentamethoxy-5-methylbenzo[c]phenanthridin-5-ium Traditional Name: 2,3,7,8,11-pentamethoxy-5-methyl-benzo[c]phenanthridin-5-ium Formula: C23H24NO5+ MolecularWeight: 394.44036

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=CC2=C(C=CC(=C2OC)OC)C3=C(C=C4C=C(C(=CC4=C31)OC)OC)OC

Isomeric SMILES

C[N+]1=CC2=C(C=CC(=C2OC)OC)C3=C(C=C4C=C(C(=CC4=C31)OC)OC)OC

InChI

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