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

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

Systemtic Name:3-(1H-benzimidazol-2-yl)-6-ethyl-8-[(3-methylpiperidin-1-ium-1-yl)methyl]-4-oxidanylidene-chromen-7-olate
Openeye Name:3-(1H-benzimidazol-2-yl)-6-ethyl-8-[(3-methylpiperidin-1-ium-1-yl)methyl]-4-oxo-chromen-7-olate
CAS Name:3-(1H-benzimidazol-2-yl)-6-ethyl-8-[(3-methyl-1-piperidin-1-iumyl)methyl]-4-oxo-1-benzopyran-7-olate
IUPAC Name:3-(1H-benzimidazol-2-yl)-6-ethyl-8-[(3-methylpiperidin-1-ium-1-yl)methyl]-4-oxochromen-7-olate
Traditional Name:3-(1H-benzimidazol-2-yl)-6-ethyl-4-keto-8-[(3-methylpiperidin-1-ium-1-yl)methyl]chromen-7-olate
Formula: C25H27N3O3
MolecularWeight: 417.50018
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C2C(=C1)C(=O)C(=CO2)C3=NC4=CC=CC=C4N3)C[NH+]5CCCC(C5)C)[O-]


Isomeric SMILES

CCC1=C(C(=C2C(=C1)C(=O)C(=CO2)C3=NC4=CC=CC=C4N3)C[NH+]5CCCC(C5)C)[O-]


InChI

InChI=1S/C25H27N3O3/c1-3-16-11-17-23(30)19(25-26-20-8-4-5-9-21(20)27-25)14-31-24(17)18(22(16)29)13-28-10-6-7-15(2)12-28/h4-5,8-9,11,14-15,29H,3,6-7,10,12-13H2,1-2H3,(H,26,27)


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