[2-(3,4-dimethoxyphenyl)-2-oxidanylidene-ethyl] 2-(2-phenylphenoxy)ethanoate

Systemtic Name: [2-(3,4-dimethoxyphenyl)-2-oxidanylidene-ethyl] 2-(2-phenylphenoxy)ethanoate Openeye Name: [2-(3,4-dimethoxyphenyl)-2-oxo-ethyl] 2-(2-phenylphenoxy)acetate CAS Name: 2-(2-phenylphenoxy)acetic acid [2-(3,4-dimethoxyphenyl)-2-oxoethyl] ester IUPAC Name: [2-(3,4-dimethoxyphenyl)-2-oxoethyl] 2-(2-phenylphenoxy)acetate Traditional Name: 2-(2-phenylphenoxy)acetic acid [2-(3,4-dimethoxyphenyl)-2-keto-ethyl] ester Formula: C24H22O6 MolecularWeight: 406.42788

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)COC(=O)COC2=CC=CC=C2C3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)COC(=O)COC2=CC=CC=C2C3=CC=CC=C3)OC

InChI

InChI=1S/C24H22O6/c1-27-22-13-12-18(14-23(22)28-2)20(25)15-30-24(26)16-29-21-11-7-6-10-19(21)17-8-4-3-5-9-17/h3-14H,15-16H2,1-2H3