8-methoxy-5-methyl-benzo[c]phenanthridin-5-ium-2,3,7-triol

Systemtic Name: 8-methoxy-5-methyl-benzo[c]phenanthridin-5-ium-2,3,7-triol Openeye Name: 8-methoxy-5-methyl-benzo[c]phenanthridin-5-ium-2,3,7-triol CAS Name: 8-methoxy-5-methylbenzo[c]phenanthridin-5-ium-2,3,7-triol IUPAC Name: 8-methoxy-5-methylbenzo[c]phenanthridin-5-ium-2,3,7-triol Traditional Name: 8-methoxy-5-methyl-benzo[c]phenanthridin-5-ium-2,3,7-triol Formula: C19H16NO4+ MolecularWeight: 322.33464

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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)O)O

Isomeric SMILES

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

InChI

InChI=1S/C19H15NO4/c1-20-9-14-11(5-6-17(24-2)19(14)23)12-4-3-10-7-15(21)16(22)8-13(10)18(12)20/h3-9H,1-2H3,(H2,21,22,23)/p+1