1,2,3,5-tetraphenyl-6-(phenylcarbonyl)bicyclo[3.1.0]hex-2-en-4-one

Systemtic Name: 1,2,3,5-tetraphenyl-6-(phenylcarbonyl)bicyclo[3.1.0]hex-2-en-4-one Openeye Name: 6-benzoyl-1,2,3,5-tetraphenyl-bicyclo[3.1.0]hex-2-en-4-one CAS Name: 6-benzoyl-1,2,3,5-tetraphenyl-4-bicyclo[3.1.0]hex-2-enone IUPAC Name: 6-benzoyl-1,2,3,5-tetraphenylbicyclo[3.1.0]hex-2-en-4-one Traditional Name: 6-benzoyl-1,2,3,5-tetraphenyl-bicyclo[3.1.0]hex-2-en-4-one Formula: C37H26O2 MolecularWeight: 502.60114

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3(C(C3(C2=O)C4=CC=CC=C4)C(=O)C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3(C(C3(C2=O)C4=CC=CC=C4)C(=O)C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C37H26O2/c38-33(28-20-10-3-11-21-28)34-36(29-22-12-4-13-23-29)32(27-18-8-2-9-19-27)31(26-16-6-1-7-17-26)35(39)37(34,36)30-24-14-5-15-25-30/h1-25,34H