2,3,7,9-tetramethoxy-5-methyl-benzo[c]phenanthridin-5-ium

Systemtic Name: 2,3,7,9-tetramethoxy-5-methyl-benzo[c]phenanthridin-5-ium Openeye Name: 2,3,7,9-tetramethoxy-5-methyl-benzo[c]phenanthridin-5-ium CAS Name: 2,3,7,9-tetramethoxy-5-methylbenzo[c]phenanthridin-5-ium IUPAC Name: 2,3,7,9-tetramethoxy-5-methylbenzo[c]phenanthridin-5-ium Traditional Name: 2,3,7,9-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=CC2=C(C=C(C=C2C3=C1C4=CC(=C(C=C4C=C3)OC)OC)OC)OC

Isomeric SMILES

C[N+]1=CC2=C(C=C(C=C2C3=C1C4=CC(=C(C=C4C=C3)OC)OC)OC)OC

InChI

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