(4-cyano-2-methoxy-phenyl) 2-(2-methylphenyl)ethanoate

Systemtic Name: (4-cyano-2-methoxy-phenyl) 2-(2-methylphenyl)ethanoate Openeye Name: (4-cyano-2-methoxy-phenyl) 2-(o-tolyl)acetate CAS Name: 2-(2-methylphenyl)acetic acid (4-cyano-2-methoxyphenyl) ester IUPAC Name: (4-cyano-2-methoxyphenyl) 2-(2-methylphenyl)acetate Traditional Name: 2-(o-tolyl)acetic acid (4-cyano-2-methoxy-phenyl) ester Formula: C17H15NO3 MolecularWeight: 281.3059

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=O)OC2=C(C=C(C=C2)C#N)OC

Isomeric SMILES

CC1=CC=CC=C1CC(=O)OC2=C(C=C(C=C2)C#N)OC

InChI

InChI=1S/C17H15NO3/c1-12-5-3-4-6-14(12)10-17(19)21-15-8-7-13(11-18)9-16(15)20-2/h3-9H,10H2,1-2H3