(2-oxidanylidene-1,2-diphenyl-ethyl) 2-(2-oxidanylphenoxy)ethanoate

Systemtic Name: (2-oxidanylidene-1,2-diphenyl-ethyl) 2-(2-oxidanylphenoxy)ethanoate Openeye Name: (2-oxo-1,2-diphenyl-ethyl) 2-(2-hydroxyphenoxy)acetate CAS Name: 2-(2-hydroxyphenoxy)acetic acid (2-oxo-1,2-diphenylethyl) ester IUPAC Name: (2-oxo-1,2-diphenylethyl) 2-(2-hydroxyphenoxy)acetate Traditional Name: 2-(2-hydroxyphenoxy)acetic acid desyl ester Formula: C22H18O5 MolecularWeight: 362.37532

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)C2=CC=CC=C2)OC(=O)COC3=CC=CC=C3O

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)C2=CC=CC=C2)OC(=O)COC3=CC=CC=C3O

InChI

InChI=1S/C22H18O5/c23-18-13-7-8-14-19(18)26-15-20(24)27-22(17-11-5-2-6-12-17)21(25)16-9-3-1-4-10-16/h1-14,22-23H,15H2