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(2,3,6-trimethylphenyl) 2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)ethanoate

(2,3,6-trimethylphenyl) 2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)ethanoate

Systemtic Name:(2,3,6-trimethylphenyl) 2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)ethanoate
Openeye Name:(2,3,6-trimethylphenyl) 2-(3-methyl-2-oxo-benzimidazol-1-yl)acetate
CAS Name:2-(3-methyl-2-oxo-1-benzimidazolyl)acetic acid (2,3,6-trimethylphenyl) ester
IUPAC Name:(2,3,6-trimethylphenyl) 2-(3-methyl-2-oxobenzimidazol-1-yl)acetate
Traditional Name:2-(2-keto-3-methyl-benzimidazol-1-yl)acetic acid (2,3,6-trimethylphenyl) ester
Formula: C19H20N2O3
MolecularWeight: 324.3737
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)C)OC(=O)CN2C3=CC=CC=C3N(C2=O)C)C


Isomeric SMILES

CC1=C(C(=C(C=C1)C)OC(=O)CN2C3=CC=CC=C3N(C2=O)C)C


InChI

InChI=1S/C19H20N2O3/c1-12-9-10-13(2)18(14(12)3)24-17(22)11-21-16-8-6-5-7-15(16)20(4)19(21)23/h5-10H,11H2,1-4H3


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