[2-oxidanylidene-2-(4-phenylphenyl)ethyl] 2-[4-(phenylcarbonyl)phenoxy]ethanoate

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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