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

Systemtic Name: 2,3,9-trimethoxy-5-methyl-benzo[c]phenanthridin-5-ium-8-ol Openeye Name: 2,3,9-trimethoxy-5-methyl-benzo[c]phenanthridin-5-ium-8-ol CAS Name: 2,3,9-trimethoxy-5-methyl-8-benzo[c]phenanthridin-5-iumol IUPAC Name: 2,3,9-trimethoxy-5-methylbenzo[c]phenanthridin-5-ium-8-ol Traditional Name: 2,3,9-trimethoxy-5-methyl-benzo[c]phenanthridin-5-ium-8-ol Formula: C21H20NO4+ MolecularWeight: 350.3878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19NO4/c1-22-11-13-7-17(23)18(24-2)9-15(13)14-6-5-12-8-19(25-3)20(26-4)10-16(12)21(14)22/h5-11H,1-4H3/p+1