4,4,6-triphenyl-3-oxabicyclo[3.1.0]hexan-2-one

Systemtic Name: 4,4,6-triphenyl-3-oxabicyclo[3.1.0]hexan-2-one Openeye Name: 4,4,6-triphenyl-3-oxabicyclo[3.1.0]hexan-2-one CAS Name: 4,4,6-triphenyl-3-oxabicyclo[3.1.0]hexan-2-one IUPAC Name: 4,4,6-triphenyl-3-oxabicyclo[3.1.0]hexan-2-one Traditional Name: 4,4,6-triphenyl-3-oxabicyclo[3.1.0]hexan-2-one Formula: C23H18O2 MolecularWeight: 326.38782

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C3C2C(OC3=O)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2C3C2C(OC3=O)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C23H18O2/c24-22-20-19(16-10-4-1-5-11-16)21(20)23(25-22,17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15,19-21H