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

Systemtic Name: 2-(5,11-dimethyl-6H-pyrido[4,3-b]carbazol-2-ium-2-yl)-6-methyl-oxane-3,4,5-triol Openeye Name: 2-(5,11-dimethyl-6H-pyrido[4,3-b]carbazol-2-ium-2-yl)-6-methyl-tetrahydropyran-3,4,5-triol CAS Name: 2-(5,11-dimethyl-6H-pyrido[4,3-b]carbazol-2-ium-2-yl)-6-methyloxane-3,4,5-triol IUPAC Name: 2-(5,11-dimethyl-6H-pyrido[4,3-b]carbazol-2-ium-2-yl)-6-methyloxane-3,4,5-triol Traditional Name: 2-(5,11-dimethyl-6H-pyrido[4,3-b]carbazol-2-ium-2-yl)-6-methyl-tetrahydropyran-3,4,5-triol Formula: C23H25N2O4+ MolecularWeight: 393.4556

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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=CC=CC=C5N4)C)O)O)O

Isomeric SMILES

CC1C(C(C(C(O1)[N+]2=CC3=C(C=C2)C(=C4C(=C3C)C5=CC=CC=C5N4)C)O)O)O

InChI

InChI=1S/C23H24N2O4/c1-11-16-10-25(23-22(28)21(27)20(26)13(3)29-23)9-8-14(16)12(2)19-18(11)15-6-4-5-7-17(15)24-19/h4-10,13,20-23,26-28H,1-3H3/p+1