2-[3-[2-oxidanylidene-2-(4-phenoxyphenyl)ethyl]phenyl]-1-(4-phenoxyphenyl)ethanone

Systemtic Name: 2-[3-[2-oxidanylidene-2-(4-phenoxyphenyl)ethyl]phenyl]-1-(4-phenoxyphenyl)ethanone Openeye Name: 2-[3-[2-oxo-2-(4-phenoxyphenyl)ethyl]phenyl]-1-(4-phenoxyphenyl)ethanone CAS Name: 2-[3-[2-oxo-2-(4-phenoxyphenyl)ethyl]phenyl]-1-(4-phenoxyphenyl)ethanone IUPAC Name: 2-[3-[2-oxo-2-(4-phenoxyphenyl)ethyl]phenyl]-1-(4-phenoxyphenyl)ethanone Traditional Name: 2-[3-[2-keto-2-(4-phenoxyphenyl)ethyl]phenyl]-1-(4-phenoxyphenyl)ethanone Formula: C34H26O4 MolecularWeight: 498.56784

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)CC3=CC(=CC=C3)CC(=O)C4=CC=C(C=C4)OC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)CC3=CC(=CC=C3)CC(=O)C4=CC=C(C=C4)OC5=CC=CC=C5

InChI

InChI=1S/C34H26O4/c35-33(27-14-18-31(19-15-27)37-29-10-3-1-4-11-29)23-25-8-7-9-26(22-25)24-34(36)28-16-20-32(21-17-28)38-30-12-5-2-6-13-30/h1-22H,23-24H2