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

Systemtic Name: [4,5-diacetyloxy-6-(5,11-dimethyl-9-oxidanyl-6H-pyrido[4,3-b]carbazol-2-ium-2-yl)-2-methyl-oxan-3-yl] ethanoate Openeye Name: [4,5-diacetoxy-6-(9-hydroxy-5,11-dimethyl-6H-pyrido[4,3-b]carbazol-2-ium-2-yl)-2-methyl-tetrahydropyran-3-yl] acetate CAS Name: acetic acid [4,5-diacetyloxy-6-(9-hydroxy-5,11-dimethyl-6H-pyrido[4,3-b]carbazol-2-ium-2-yl)-2-methyl-3-oxanyl] ester IUPAC Name: [4,5-diacetyloxy-6-(9-hydroxy-5,11-dimethyl-6H-pyrido[4,3-b]carbazol-2-ium-2-yl)-2-methyloxan-3-yl] acetate Traditional Name: acetic acid [4,5-diacetoxy-6-(9-hydroxy-5,11-dimethyl-6H-pyrido[4,3-b]carbazol-2-ium-2-yl)-2-methyl-tetrahydropyran-3-yl] ester Formula: C29H31N2O8+ MolecularWeight: 535.56504

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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)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C29H30N2O8/c1-13-22-12-31(10-9-20(22)14(2)25-24(13)21-11-19(35)7-8-23(21)30-25)29-28(39-18(6)34)27(38-17(5)33)26(15(3)36-29)37-16(4)32/h7-12,15,26-29,35H,1-6H3/p+1