3-[(4-cyanophenyl)methoxy]-4-methoxy-benzoate

Systemtic Name: 3-[(4-cyanophenyl)methoxy]-4-methoxy-benzoate Openeye Name: 3-[(4-cyanophenyl)methoxy]-4-methoxy-benzoate CAS Name: 3-[(4-cyanophenyl)methoxy]-4-methoxybenzoate IUPAC Name: 3-[(4-cyanophenyl)methoxy]-4-methoxybenzoate Traditional Name: 3-(4-cyanobenzyl)oxy-4-methoxy-benzoate Formula: C16H12NO4- MolecularWeight: 282.27078

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)[O-])OCC2=CC=C(C=C2)C#N

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)[O-])OCC2=CC=C(C=C2)C#N

InChI

InChI=1S/C16H13NO4/c1-20-14-7-6-13(16(18)19)8-15(14)21-10-12-4-2-11(9-17)3-5-12/h2-8H,10H2,1H3,(H,18,19)/p-1