7,7-diphenylbicyclo[4.2.0]oct-3-en-8-one

Systemtic Name: 7,7-diphenylbicyclo[4.2.0]oct-3-en-8-one Openeye Name: 7,7-diphenylbicyclo[4.2.0]oct-3-en-8-one CAS Name: 7,7-diphenyl-8-bicyclo[4.2.0]oct-3-enone IUPAC Name: 7,7-diphenylbicyclo[4.2.0]oct-3-en-8-one Traditional Name: 7,7-diphenylbicyclo[4.2.0]oct-3-en-8-one Formula: C20H18O MolecularWeight: 274.35632

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CCC2C1C(=O)C2(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1C=CCC2C1C(=O)C2(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C20H18O/c21-19-17-13-7-8-14-18(17)20(19,15-9-3-1-4-10-15)16-11-5-2-6-12-16/h1-12,17-18H,13-14H2