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1-(2-methoxyethyl)-2-methyl-3-[(2-oxidanylidene-1H-pyridin-4-yl)methyl]benzo[f]benzimidazol-3-ium-4,9-dione

1-(2-methoxyethyl)-2-methyl-3-[(2-oxidanylidene-1H-pyridin-4-yl)methyl]benzo[f]benzimidazol-3-ium-4,9-dione

Systemtic Name:1-(2-methoxyethyl)-2-methyl-3-[(2-oxidanylidene-1H-pyridin-4-yl)methyl]benzo[f]benzimidazol-3-ium-4,9-dione
Openeye Name:1-(2-methoxyethyl)-2-methyl-3-[(2-oxo-1H-pyridin-4-yl)methyl]benzo[f]benzimidazol-3-ium-4,9-dione
CAS Name:1-(2-methoxyethyl)-2-methyl-3-[(2-oxo-1H-pyridin-4-yl)methyl]benzo[f]benzimidazol-3-ium-4,9-dione
IUPAC Name:1-(2-methoxyethyl)-2-methyl-3-[(2-oxo-1H-pyridin-4-yl)methyl]benzo[f]benzimidazol-3-ium-4,9-dione
Traditional Name:3-[(2-keto-1H-pyridin-4-yl)methyl]-1-(2-methoxyethyl)-2-methyl-benzo[f]benzimidazol-3-ium-4,9-quinone
Formula: C21H20N3O4+
MolecularWeight: 378.4012
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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](C2=C(N1CCOC)C(=O)C3=CC=CC=C3C2=O)CC4=CC(=O)NC=C4


Isomeric SMILES

CC1=[N+](C2=C(N1CCOC)C(=O)C3=CC=CC=C3C2=O)CC4=CC(=O)NC=C4


InChI

InChI=1S/C21H19N3O4/c1-13-23(9-10-28-2)18-19(24(13)12-14-7-8-22-17(25)11-14)21(27)16-6-4-3-5-15(16)20(18)26/h3-8,11H,9-10,12H2,1-2H3/p+1


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