(2-oxidanylidene-1,2-diphenyl-ethyl) 2-[4-(phenylcarbonyl)phenoxy]ethanoate

Systemtic Name: (2-oxidanylidene-1,2-diphenyl-ethyl) 2-[4-(phenylcarbonyl)phenoxy]ethanoate Openeye Name: (2-oxo-1,2-diphenyl-ethyl) 2-(4-benzoylphenoxy)acetate CAS Name: 2-(4-benzoylphenoxy)acetic acid (2-oxo-1,2-diphenylethyl) ester IUPAC Name: (2-oxo-1,2-diphenylethyl) 2-(4-benzoylphenoxy)acetate Traditional Name: 2-(4-benzoylphenoxy)acetic acid desyl ester Formula: C29H22O5 MolecularWeight: 450.48198

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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=C(C=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)C2=CC=CC=C2)OC(=O)COC3=CC=C(C=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C29H22O5/c30-26(20-33-25-18-16-23(17-19-25)27(31)21-10-4-1-5-11-21)34-29(24-14-8-3-9-15-24)28(32)22-12-6-2-7-13-22/h1-19,29H,20H2