9-ethoxy-2,3,8-trimethoxy-5-methyl-benzo[c]phenanthridin-5-ium; methyl sulfate

Systemtic Name: 9-ethoxy-2,3,8-trimethoxy-5-methyl-benzo[c]phenanthridin-5-ium; methyl sulfate Openeye Name: 9-ethoxy-2,3,8-trimethoxy-5-methyl-benzo[c]phenanthridin-5-ium; methyl sulfate CAS Name: 9-ethoxy-2,3,8-trimethoxy-5-methylbenzo[c]phenanthridin-5-ium; methyl sulfate IUPAC Name: 9-ethoxy-2,3,8-trimethoxy-5-methylbenzo[c]phenanthridin-5-ium; methyl sulfate Traditional Name: 9-ethoxy-2,3,8-trimethoxy-5-methyl-benzo[c]phenanthridin-5-ium; methyl sulfate Formula: C24H27NO8S MolecularWeight: 489.53808

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C=[N+](C3=C(C2=C1)C=CC4=CC(=C(C=C43)OC)OC)C)OC.COS(=O)(=O)[O-]

Isomeric SMILES

CCOC1=C(C=C2C=[N+](C3=C(C2=C1)C=CC4=CC(=C(C=C43)OC)OC)C)OC.COS(=O)(=O)[O-]

InChI

InChI=1S/C23H24NO4.CH4O4S/c1-6-28-22-11-17-15(10-20(22)26-4)13-24(2)23-16(17)8-7-14-9-19(25-3)21(27-5)12-18(14)23;1-5-6(2,3)4/h7-13H,6H2,1-5H3;1H3,(H,2,3,4)/q+1;/p-1