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

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

Systemtic Name:8-[(dimethylazaniumyl)methyl]-6-ethyl-2-methyl-3-(1-methylbenzimidazol-2-yl)-4-oxidanylidene-chromen-7-olate
Openeye Name:8-[(dimethylammonio)methyl]-6-ethyl-2-methyl-3-(1-methylbenzimidazol-2-yl)-4-oxo-chromen-7-olate
CAS Name:8-[(dimethylammonio)methyl]-6-ethyl-2-methyl-3-(1-methyl-2-benzimidazolyl)-4-oxo-1-benzopyran-7-olate
IUPAC Name:8-[(dimethylazaniumyl)methyl]-6-ethyl-2-methyl-3-(1-methylbenzimidazol-2-yl)-4-oxochromen-7-olate
Traditional Name:8-[(dimethylammonio)methyl]-6-ethyl-4-keto-2-methyl-3-(1-methylbenzimidazol-2-yl)chromen-7-olate
Formula: C23H25N3O3
MolecularWeight: 391.4629
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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


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