2-[5-[2-oxidanylidene-2-(4-phenylphenyl)ethoxy]naphthalen-1-yl]oxy-1-(4-phenylphenyl)ethanone

Systemtic Name: 2-[5-[2-oxidanylidene-2-(4-phenylphenyl)ethoxy]naphthalen-1-yl]oxy-1-(4-phenylphenyl)ethanone Openeye Name: 2-[[5-[2-oxo-2-(4-phenylphenyl)ethoxy]-1-naphthyl]oxy]-1-(4-phenylphenyl)ethanone CAS Name: 2-[[5-[2-oxo-2-(4-phenylphenyl)ethoxy]-1-naphthalenyl]oxy]-1-(4-phenylphenyl)ethanone IUPAC Name: 2-[5-[2-oxo-2-(4-phenylphenyl)ethoxy]naphthalen-1-yl]oxy-1-(4-phenylphenyl)ethanone Traditional Name: 2-[5-[2-keto-2-(4-phenylphenyl)ethoxy]-1-naphthoxy]-1-(4-phenylphenyl)ethanone Formula: C38H28O4 MolecularWeight: 548.62652

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)COC3=CC=CC4=C3C=CC=C4OCC(=O)C5=CC=C(C=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)COC3=CC=CC4=C3C=CC=C4OCC(=O)C5=CC=C(C=C5)C6=CC=CC=C6

InChI

InChI=1S/C38H28O4/c39-35(31-21-17-29(18-22-31)27-9-3-1-4-10-27)25-41-37-15-7-14-34-33(37)13-8-16-38(34)42-26-36(40)32-23-19-30(20-24-32)28-11-5-2-6-12-28/h1-24H,25-26H2