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6-ethyl-3-(1-methylbenzimidazol-2-yl)-8-[(2-methylpiperidin-1-ium-1-yl)methyl]-4-oxidanylidene-chromen-7-olate

6-ethyl-3-(1-methylbenzimidazol-2-yl)-8-[(2-methylpiperidin-1-ium-1-yl)methyl]-4-oxidanylidene-chromen-7-olate

Systemtic Name:6-ethyl-3-(1-methylbenzimidazol-2-yl)-8-[(2-methylpiperidin-1-ium-1-yl)methyl]-4-oxidanylidene-chromen-7-olate
Openeye Name:6-ethyl-3-(1-methylbenzimidazol-2-yl)-8-[(2-methylpiperidin-1-ium-1-yl)methyl]-4-oxo-chromen-7-olate
CAS Name:6-ethyl-3-(1-methyl-2-benzimidazolyl)-8-[(2-methyl-1-piperidin-1-iumyl)methyl]-4-oxo-1-benzopyran-7-olate
IUPAC Name:6-ethyl-3-(1-methylbenzimidazol-2-yl)-8-[(2-methylpiperidin-1-ium-1-yl)methyl]-4-oxochromen-7-olate
Traditional Name:6-ethyl-4-keto-3-(1-methylbenzimidazol-2-yl)-8-[(2-methylpiperidin-1-ium-1-yl)methyl]chromen-7-olate
Formula: C26H29N3O3
MolecularWeight: 431.52676
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C2C(=C1)C(=O)C(=CO2)C3=NC4=CC=CC=C4N3C)C[NH+]5CCCCC5C)[O-]


Isomeric SMILES

CCC1=C(C(=C2C(=C1)C(=O)C(=CO2)C3=NC4=CC=CC=C4N3C)C[NH+]5CCCCC5C)[O-]


InChI

InChI=1S/C26H29N3O3/c1-4-17-13-18-24(31)20(26-27-21-10-5-6-11-22(21)28(26)3)15-32-25(18)19(23(17)30)14-29-12-8-7-9-16(29)2/h5-6,10-11,13,15-16,30H,4,7-9,12,14H2,1-3H3


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