[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl] 2-(4-phenylphenoxy)ethanoate

Systemtic Name: [2-(4-methoxyphenyl)-2-oxidanylidene-ethyl] 2-(4-phenylphenoxy)ethanoate Openeye Name: [2-(4-methoxyphenyl)-2-oxo-ethyl] 2-(4-phenylphenoxy)acetate CAS Name: 2-(4-phenylphenoxy)acetic acid [2-(4-methoxyphenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-methoxyphenyl)-2-oxoethyl] 2-(4-phenylphenoxy)acetate Traditional Name: 2-(4-phenylphenoxy)acetic acid [2-keto-2-(4-methoxyphenyl)ethyl] ester Formula: C23H20O5 MolecularWeight: 376.4019

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)COC(=O)COC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)COC(=O)COC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H20O5/c1-26-20-11-9-19(10-12-20)22(24)15-28-23(25)16-27-21-13-7-18(8-14-21)17-5-3-2-4-6-17/h2-14H,15-16H2,1H3