2,3,5,7-tetraphenylbicyclo[3.2.0]hept-2-en-4-one

Systemtic Name: 2,3,5,7-tetraphenylbicyclo[3.2.0]hept-2-en-4-one Openeye Name: 2,3,5,7-tetraphenylbicyclo[3.2.0]hept-2-en-4-one CAS Name: 2,3,5,7-tetraphenyl-4-bicyclo[3.2.0]hept-2-enone IUPAC Name: 2,3,5,7-tetraphenylbicyclo[3.2.0]hept-2-en-4-one Traditional Name: 2,3,5,7-tetraphenylbicyclo[3.2.0]hept-2-en-4-one Formula: C31H24O MolecularWeight: 412.52166

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2C1(C(=O)C(=C2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1C(C2C1(C(=O)C(=C2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C31H24O/c32-30-28(24-17-9-3-10-18-24)27(23-15-7-2-8-16-23)29-26(22-13-5-1-6-14-22)21-31(29,30)25-19-11-4-12-20-25/h1-20,26,29H,21H2