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

Systemtic Name: (2,6-dimethylphenyl) 2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)ethanoate Openeye Name: (2,6-dimethylphenyl) 2-(3-methyl-2-oxo-benzimidazol-1-yl)acetate CAS Name: 2-(3-methyl-2-oxo-1-benzimidazolyl)acetic acid (2,6-dimethylphenyl) ester IUPAC Name: (2,6-dimethylphenyl) 2-(3-methyl-2-oxobenzimidazol-1-yl)acetate Traditional Name: 2-(2-keto-3-methyl-benzimidazol-1-yl)acetic acid (2,6-dimethylphenyl) ester Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O3/c1-12-7-6-8-13(2)17(12)23-16(21)11-20-15-10-5-4-9-14(15)19(3)18(20)22/h4-10H,11H2,1-3H3