2,3,8,9-tetramethoxy-5-methyl-benzo[c]phenanthridin-5-ium-12-ol

Systemtic Name: 2,3,8,9-tetramethoxy-5-methyl-benzo[c]phenanthridin-5-ium-12-ol Openeye Name: 2,3,8,9-tetramethoxy-5-methyl-benzo[c]phenanthridin-5-ium-12-ol CAS Name: 2,3,8,9-tetramethoxy-5-methyl-12-benzo[c]phenanthridin-5-iumol IUPAC Name: 2,3,8,9-tetramethoxy-5-methylbenzo[c]phenanthridin-5-ium-12-ol Traditional Name: 2,3,8,9-tetramethoxy-5-methyl-benzo[c]phenanthridin-5-ium-12-ol Formula: C22H22NO5+ MolecularWeight: 380.41378

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=CC2=CC(=C(C=C2C3=CC(=C4C=C(C(=CC4=C31)OC)OC)O)OC)OC

Isomeric SMILES

C[N+]1=CC2=CC(=C(C=C2C3=CC(=C4C=C(C(=CC4=C31)OC)OC)O)OC)OC

InChI

InChI=1S/C22H21NO5/c1-23-11-12-6-18(25-2)19(26-3)8-13(12)15-7-17(24)14-9-20(27-4)21(28-5)10-16(14)22(15)23/h6-11H,1-5H3/p+1