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

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

Systemtic Name:12-ethoxy-3,8,9-trimethoxy-5-methyl-benzo[c]phenanthridin-5-ium-2-ol
Openeye Name:12-ethoxy-3,8,9-trimethoxy-5-methyl-benzo[c]phenanthridin-5-ium-2-ol
CAS Name:12-ethoxy-3,8,9-trimethoxy-5-methyl-2-benzo[c]phenanthridin-5-iumol
IUPAC Name:12-ethoxy-3,8,9-trimethoxy-5-methylbenzo[c]phenanthridin-5-ium-2-ol
Traditional Name:12-ethoxy-3,8,9-trimethoxy-5-methyl-benzo[c]phenanthridin-5-ium-2-ol
Formula: C23H24NO5+
MolecularWeight: 394.44036
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C=C(C(=CC2=C3C(=C1)C4=CC(=C(C=C4C=[N+]3C)OC)OC)OC)O


Isomeric SMILES

CCOC1=C2C=C(C(=CC2=C3C(=C1)C4=CC(=C(C=C4C=[N+]3C)OC)OC)OC)O


InChI

InChI=1S/C23H23NO5/c1-6-29-19-10-16-14-9-22(28-5)21(27-4)7-13(14)12-24(2)23(16)17-11-20(26-3)18(25)8-15(17)19/h7-12H,6H2,1-5H3/p+1


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