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[6-ethyl-2-methyl-3-(1-methylbenzimidazol-2-yl)-7-oxidanyl-4-oxidanylidene-chromen-8-yl]methyl-dimethyl-azanium

[6-ethyl-2-methyl-3-(1-methylbenzimidazol-2-yl)-7-oxidanyl-4-oxidanylidene-chromen-8-yl]methyl-dimethyl-azanium

Systemtic Name:[6-ethyl-2-methyl-3-(1-methylbenzimidazol-2-yl)-7-oxidanyl-4-oxidanylidene-chromen-8-yl]methyl-dimethyl-azanium
Openeye Name:[6-ethyl-7-hydroxy-2-methyl-3-(1-methylbenzimidazol-2-yl)-4-oxo-chromen-8-yl]methyl-dimethyl-ammonium
CAS Name:[6-ethyl-7-hydroxy-2-methyl-3-(1-methyl-2-benzimidazolyl)-4-oxo-1-benzopyran-8-yl]methyl-dimethylammonium
IUPAC Name:[6-ethyl-7-hydroxy-2-methyl-3-(1-methylbenzimidazol-2-yl)-4-oxochromen-8-yl]methyl-dimethylazanium
Traditional Name:[6-ethyl-7-hydroxy-4-keto-2-methyl-3-(1-methylbenzimidazol-2-yl)chromen-8-yl]methyl-dimethyl-ammonium
Formula: C23H26N3O3+
MolecularWeight: 392.47084
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C2C(=C1)C(=O)C(=C(O2)C)C3=NC4=CC=CC=C4N3C)C[NH+](C)C)O


Isomeric SMILES

CCC1=C(C(=C2C(=C1)C(=O)C(=C(O2)C)C3=NC4=CC=CC=C4N3C)C[NH+](C)C)O


InChI

InChI=1S/C23H25N3O3/c1-6-14-11-15-21(28)19(23-24-17-9-7-8-10-18(17)26(23)5)13(2)29-22(15)16(20(14)27)12-25(3)4/h7-11,27H,6,12H2,1-5H3/p+1


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