1,2,3,5-tetraphenyl-6-oxabicyclo[3.1.0]hex-2-en-4-one

Systemtic Name: 1,2,3,5-tetraphenyl-6-oxabicyclo[3.1.0]hex-2-en-4-one Openeye Name: 1,2,3,5-tetraphenyl-6-oxabicyclo[3.1.0]hex-2-en-4-one CAS Name: 1,2,3,5-tetraphenyl-6-oxabicyclo[3.1.0]hex-2-en-4-one IUPAC Name: 1,2,3,5-tetraphenyl-6-oxabicyclo[3.1.0]hex-2-en-4-one Traditional Name: 1,2,3,5-tetraphenyl-6-oxabicyclo[3.1.0]hex-2-en-4-one Formula: C29H20O2 MolecularWeight: 400.4679

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3(C(C2=O)(O3)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3(C(C2=O)(O3)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C29H20O2/c30-27-25(21-13-5-1-6-14-21)26(22-15-7-2-8-16-22)28(23-17-9-3-10-18-23)29(27,31-28)24-19-11-4-12-20-24/h1-20H