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

Systemtic Name: 5-ethyl-8-methoxy-benzo[c]phenanthridin-5-ium-7-ol Openeye Name: 5-ethyl-8-methoxy-benzo[c]phenanthridin-5-ium-7-ol CAS Name: 5-ethyl-8-methoxy-7-benzo[c]phenanthridin-5-iumol IUPAC Name: 5-ethyl-8-methoxybenzo[c]phenanthridin-5-ium-7-ol Traditional Name: 5-ethyl-8-methoxy-benzo[c]phenanthridin-5-ium-7-ol Formula: C20H18NO2+ MolecularWeight: 304.36242

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17NO2/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/h4-12H,3H2,1-2H3/p+1