2,3,8,9-tetramethoxy-5-(methoxymethyl)benzo[c]phenanthridin-5-ium

Systemtic Name: 2,3,8,9-tetramethoxy-5-(methoxymethyl)benzo[c]phenanthridin-5-ium Openeye Name: 2,3,8,9-tetramethoxy-5-(methoxymethyl)benzo[c]phenanthridin-5-ium CAS Name: 2,3,8,9-tetramethoxy-5-(methoxymethyl)benzo[c]phenanthridin-5-ium IUPAC Name: 2,3,8,9-tetramethoxy-5-(methoxymethyl)benzo[c]phenanthridin-5-ium Traditional Name: 2,3,8,9-tetramethoxy-5-(methoxymethyl)benzo[c]phenanthridin-5-ium Formula: C23H24NO5+ MolecularWeight: 394.44036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24NO5/c1-25-13-24-12-15-9-20(27-3)21(28-4)10-17(15)16-7-6-14-8-19(26-2)22(29-5)11-18(14)23(16)24/h6-12H,13H2,1-5H3/q+1