[2-(3-methoxyphenyl)-2-oxidanylidene-ethyl] 2-(4-cyanophenoxy)ethanoate

Systemtic Name: [2-(3-methoxyphenyl)-2-oxidanylidene-ethyl] 2-(4-cyanophenoxy)ethanoate Openeye Name: [2-(3-methoxyphenyl)-2-oxo-ethyl] 2-(4-cyanophenoxy)acetate CAS Name: 2-(4-cyanophenoxy)acetic acid [2-(3-methoxyphenyl)-2-oxoethyl] ester IUPAC Name: [2-(3-methoxyphenyl)-2-oxoethyl] 2-(4-cyanophenoxy)acetate Traditional Name: 2-(4-cyanophenoxy)acetic acid [2-keto-2-(3-methoxyphenyl)ethyl] ester Formula: C18H15NO5 MolecularWeight: 325.3154

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)COC(=O)COC2=CC=C(C=C2)C#N

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)COC(=O)COC2=CC=C(C=C2)C#N

InChI

InChI=1S/C18H15NO5/c1-22-16-4-2-3-14(9-16)17(20)11-24-18(21)12-23-15-7-5-13(10-19)6-8-15/h2-9H,11-12H2,1H3