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

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

Systemtic Name:2-methoxyethyl 2-[(5,11-dimethyl-9-oxidanyl-6H-pyrido[4,3-b]carbazol-2-ium-2-yl)oxy]ethanoate
Openeye Name:2-methoxyethyl 2-[(9-hydroxy-5,11-dimethyl-6H-pyrido[4,3-b]carbazol-2-ium-2-yl)oxy]acetate
CAS Name:2-[(9-hydroxy-5,11-dimethyl-6H-pyrido[4,3-b]carbazol-2-ium-2-yl)oxy]acetic acid 2-methoxyethyl ester
IUPAC Name:2-methoxyethyl 2-[(9-hydroxy-5,11-dimethyl-6H-pyrido[4,3-b]carbazol-2-ium-2-yl)oxy]acetate
Traditional Name:2-[(9-hydroxy-5,11-dimethyl-6H-pyrido[4,3-b]carbazol-2-ium-2-yl)oxy]acetic acid 2-methoxyethyl ester
Formula: C22H23N2O5+
MolecularWeight: 395.42842
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C3=C1C=C[N+](=C3)OCC(=O)OCCOC)C)C4=C(N2)C=CC(=C4)O


Isomeric SMILES

CC1=C2C(=C(C3=C1C=C[N+](=C3)OCC(=O)OCCOC)C)C4=C(N2)C=CC(=C4)O


InChI

InChI=1S/C22H22N2O5/c1-13-18-11-24(29-12-20(26)28-9-8-27-3)7-6-16(18)14(2)22-21(13)17-10-15(25)4-5-19(17)23-22/h4-7,10-11,25H,8-9,12H2,1-3H3/p+1


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