(1-methyl-2-oxidanylidene-pyridin-4-yl)methyl 2-(3,4-dimethylphenoxy)ethanoate

Systemtic Name: (1-methyl-2-oxidanylidene-pyridin-4-yl)methyl 2-(3,4-dimethylphenoxy)ethanoate Openeye Name: (1-methyl-2-oxo-4-pyridyl)methyl 2-(3,4-dimethylphenoxy)acetate CAS Name: 2-(3,4-dimethylphenoxy)acetic acid (1-methyl-2-oxo-4-pyridinyl)methyl ester IUPAC Name: (1-methyl-2-oxopyridin-4-yl)methyl 2-(3,4-dimethylphenoxy)acetate Traditional Name: 2-(3,4-dimethylphenoxy)acetic acid (2-keto-1-methyl-4-pyridyl)methyl ester Formula: C17H19NO4 MolecularWeight: 301.33706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)OCC2=CC(=O)N(C=C2)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)OCC2=CC(=O)N(C=C2)C)C

InChI

InChI=1S/C17H19NO4/c1-12-4-5-15(8-13(12)2)21-11-17(20)22-10-14-6-7-18(3)16(19)9-14/h4-9H,10-11H2,1-3H3