2-(2-phenacyl-3-phenoxy-phenyl)-1-phenyl-ethanone

Systemtic Name: 2-(2-phenacyl-3-phenoxy-phenyl)-1-phenyl-ethanone Openeye Name: 2-(2-phenacyl-3-phenoxy-phenyl)-1-phenyl-ethanone CAS Name: 2-(2-phenacyl-3-phenoxyphenyl)-1-phenylethanone IUPAC Name: 2-(2-phenacyl-3-phenoxyphenyl)-1-phenylethanone Traditional Name: 2-(2-phenacyl-3-phenoxy-phenyl)-1-phenyl-ethanone Formula: C28H22O3 MolecularWeight: 406.47248

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CC2=C(C(=CC=C2)OC3=CC=CC=C3)CC(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CC2=C(C(=CC=C2)OC3=CC=CC=C3)CC(=O)C4=CC=CC=C4

InChI

InChI=1S/C28H22O3/c29-26(21-11-4-1-5-12-21)19-23-15-10-18-28(31-24-16-8-3-9-17-24)25(23)20-27(30)22-13-6-2-7-14-22/h1-18H,19-20H2