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(7-acetyloxy-2,3,9,10-tetramethoxy-5,6-dimethyl-benzo[b]phenanthridin-6-ium-12-yl) ethanoate perchlorate

(7-acetyloxy-2,3,9,10-tetramethoxy-5,6-dimethyl-benzo[b]phenanthridin-6-ium-12-yl) ethanoate perchlorate

Systemtic Name:(7-acetyloxy-2,3,9,10-tetramethoxy-5,6-dimethyl-benzo[b]phenanthridin-6-ium-12-yl) ethanoate perchlorate
Openeye Name:(7-acetoxy-2,3,9,10-tetramethoxy-5,6-dimethyl-benzo[b]phenanthridin-6-ium-12-yl) acetate perchlorate
CAS Name:acetic acid (7-acetyloxy-2,3,9,10-tetramethoxy-5,6-dimethyl-12-benzo[b]phenanthridin-6-iumyl) ester perchlorate
IUPAC Name:(7-acetyloxy-2,3,9,10-tetramethoxy-5,6-dimethylbenzo[b]phenanthridin-6-ium-12-yl) acetate perchlorate
Traditional Name:acetic acid (7-acetoxy-2,3,9,10-tetramethoxy-5,6-dimethyl-benzo[b]phenanthridin-6-ium-12-yl) ester perchlorate
Formula: C27H28ClNO12
MolecularWeight: 593.96372
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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](C2=C(C3=CC(=C(C=C3C(=C2C4=CC(=C(C=C14)OC)OC)OC(=O)C)OC)OC)OC(=O)C)C.[O-]Cl(=O)(=O)=O


Isomeric SMILES

CC1=[N+](C2=C(C3=CC(=C(C=C3C(=C2C4=CC(=C(C=C14)OC)OC)OC(=O)C)OC)OC)OC(=O)C)C.[O-]Cl(=O)(=O)=O


InChI

InChI=1S/C27H28NO8.ClHO4/c1-13-16-9-20(31-5)21(32-6)10-17(16)24-25(28(13)4)27(36-15(3)30)19-12-23(34-8)22(33-7)11-18(19)26(24)35-14(2)29;2-1(3,4)5/h9-12H,1-8H3;(H,2,3,4,5)/q+1;/p-1


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