(2-bromanyl-4-cyano-6-ethoxy-phenyl) 2-(3-methoxy-4-methyl-phenyl)ethanoate

Systemtic Name: (2-bromanyl-4-cyano-6-ethoxy-phenyl) 2-(3-methoxy-4-methyl-phenyl)ethanoate Openeye Name: (2-bromo-4-cyano-6-ethoxy-phenyl) 2-(3-methoxy-4-methyl-phenyl)acetate CAS Name: 2-(3-methoxy-4-methylphenyl)acetic acid (2-bromo-4-cyano-6-ethoxyphenyl) ester IUPAC Name: (2-bromo-4-cyano-6-ethoxyphenyl) 2-(3-methoxy-4-methylphenyl)acetate Traditional Name: 2-(3-methoxy-4-methyl-phenyl)acetic acid (2-bromo-4-cyano-6-ethoxy-phenyl) ester Formula: C19H18BrNO4 MolecularWeight: 404.25452

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C#N)Br)OC(=O)CC2=CC(=C(C=C2)C)OC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C#N)Br)OC(=O)CC2=CC(=C(C=C2)C)OC

InChI

InChI=1S/C19H18BrNO4/c1-4-24-17-9-14(11-21)7-15(20)19(17)25-18(22)10-13-6-5-12(2)16(8-13)23-3/h5-9H,4,10H2,1-3H3