5-ethyl-8-methoxy-benzo[c]phenanthridin-5-ium-7-ol; hydron; sulfate

Systemtic Name: 5-ethyl-8-methoxy-benzo[c]phenanthridin-5-ium-7-ol; hydron; sulfate Openeye Name: 5-ethyl-8-methoxy-benzo[c]phenanthridin-5-ium-7-ol; hydron; sulfate CAS Name: 5-ethyl-8-methoxy-7-benzo[c]phenanthridin-5-iumol; hydron; sulfate IUPAC Name: 5-ethyl-8-methoxybenzo[c]phenanthridin-5-ium-7-ol; hydron; sulfate Traditional Name: 5-ethyl-8-methoxy-benzo[c]phenanthridin-5-ium-7-ol; hydron; sulfate Formula: C20H19NO6S MolecularWeight: 401.43296

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17NO2.H2O4S/c1-3-21-12-17-15(10-11-18(23-2)20(17)22)16-9-8-13-6-4-5-7-14(13)19(16)21;1-5(2,3)4/h4-12H,3H2,1-2H3;(H2,1,2,3,4)