5-methylidene-1,2,3,4-tetraphenyl-bicyclo[2.2.1]hept-2-en-7-one

Systemtic Name: 5-methylidene-1,2,3,4-tetraphenyl-bicyclo[2.2.1]hept-2-en-7-one Openeye Name: 5-methylene-1,2,3,4-tetraphenyl-bicyclo[2.2.1]hept-2-en-7-one CAS Name: 5-methylene-1,2,3,4-tetraphenyl-7-bicyclo[2.2.1]hept-2-enone IUPAC Name: 5-methylidene-1,2,3,4-tetraphenylbicyclo[2.2.1]hept-2-en-7-one Traditional Name: 5-methylene-1,2,3,4-tetraphenyl-bicyclo[2.2.1]hept-2-en-7-one Formula: C32H24O MolecularWeight: 424.53236

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Descriptors Computed from Structure

Canonical SMILES:

C=C1CC2(C(=C(C1(C2=O)C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C=C1CC2(C(=C(C1(C2=O)C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C32H24O/c1-23-22-31(26-18-10-4-11-19-26)28(24-14-6-2-7-15-24)29(25-16-8-3-9-17-25)32(23,30(31)33)27-20-12-5-13-21-27/h2-21H,1,22H2