(11-acetyloxy-2,3,8,9-tetramethoxy-5,6-dimethyl-benzo[c]phenanthridin-5-ium-12-yl) ethanoate

Systemtic Name: (11-acetyloxy-2,3,8,9-tetramethoxy-5,6-dimethyl-benzo[c]phenanthridin-5-ium-12-yl) ethanoate Openeye Name: (11-acetoxy-2,3,8,9-tetramethoxy-5,6-dimethyl-benzo[c]phenanthridin-5-ium-12-yl) acetate CAS Name: acetic acid (11-acetyloxy-2,3,8,9-tetramethoxy-5,6-dimethyl-12-benzo[c]phenanthridin-5-iumyl) ester IUPAC Name: (11-acetyloxy-2,3,8,9-tetramethoxy-5,6-dimethylbenzo[c]phenanthridin-5-ium-12-yl) acetate Traditional Name: acetic acid (11-acetoxy-2,3,8,9-tetramethoxy-5,6-dimethyl-benzo[c]phenanthridin-5-ium-12-yl) ester Formula: C27H28NO8+ MolecularWeight: 494.51312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](C2=C(C3=CC(=C(C=C13)OC)OC)C(=C(C4=CC(=C(C=C42)OC)OC)OC(=O)C)OC(=O)C)C

Isomeric SMILES

CC1=[N+](C2=C(C3=CC(=C(C=C13)OC)OC)C(=C(C4=CC(=C(C=C42)OC)OC)OC(=O)C)OC(=O)C)C

InChI

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