3,8-dimethoxy-5-methyl-benzo[c]phenanthridin-5-ium-2,7-diol

Systemtic Name: 3,8-dimethoxy-5-methyl-benzo[c]phenanthridin-5-ium-2,7-diol Openeye Name: 3,8-dimethoxy-5-methyl-benzo[c]phenanthridin-5-ium-2,7-diol CAS Name: 3,8-dimethoxy-5-methylbenzo[c]phenanthridin-5-ium-2,7-diol IUPAC Name: 3,8-dimethoxy-5-methylbenzo[c]phenanthridin-5-ium-2,7-diol Traditional Name: 3,8-dimethoxy-5-methyl-benzo[c]phenanthridin-5-ium-2,7-diol Formula: C20H18NO4+ MolecularWeight: 336.36122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17NO4/c1-21-10-15-12(6-7-17(24-2)20(15)23)13-5-4-11-8-16(22)18(25-3)9-14(11)19(13)21/h4-10H,1-3H3,(H,22,23)/p+1