2-(5,11-dimethyl-9-oxidanyl-6H-pyrido[4,3-b]carbazol-2-ium-2-yl)-6-methyl-oxane-3,4,5-triol

Systemtic Name: 2-(5,11-dimethyl-9-oxidanyl-6H-pyrido[4,3-b]carbazol-2-ium-2-yl)-6-methyl-oxane-3,4,5-triol Openeye Name: 2-(9-hydroxy-5,11-dimethyl-6H-pyrido[4,3-b]carbazol-2-ium-2-yl)-6-methyl-tetrahydropyran-3,4,5-triol CAS Name: 2-(9-hydroxy-5,11-dimethyl-6H-pyrido[4,3-b]carbazol-2-ium-2-yl)-6-methyloxane-3,4,5-triol IUPAC Name: 2-(9-hydroxy-5,11-dimethyl-6H-pyrido[4,3-b]carbazol-2-ium-2-yl)-6-methyloxane-3,4,5-triol Traditional Name: 2-(9-hydroxy-5,11-dimethyl-6H-pyrido[4,3-b]carbazol-2-ium-2-yl)-6-methyl-tetrahydropyran-3,4,5-triol Formula: C23H25N2O5+ MolecularWeight: 409.455

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C(C(O1)[N+]2=CC3=C(C=C2)C(=C4C(=C3C)C5=C(N4)C=CC(=C5)O)C)O)O)O

Isomeric SMILES

CC1C(C(C(C(O1)[N+]2=CC3=C(C=C2)C(=C4C(=C3C)C5=C(N4)C=CC(=C5)O)C)O)O)O

InChI

InChI=1S/C23H24N2O5/c1-10-16-9-25(23-22(29)21(28)20(27)12(3)30-23)7-6-14(16)11(2)19-18(10)15-8-13(26)4-5-17(15)24-19/h4-9,12,20-23,26-29H,1-3H3/p+1