7-(phenylcarbonyl)bicyclo[3.1.1]hepta-1(7),2,4-trien-6-one

Systemtic Name: 7-(phenylcarbonyl)bicyclo[3.1.1]hepta-1(7),2,4-trien-6-one Openeye Name: 7-benzoylbicyclo[3.1.1]hepta-1(7),2,4-trien-6-one CAS Name: 7-benzoyl-6-bicyclo[3.1.1]hepta-1(7),2,4-trienone IUPAC Name: 7-benzoylbicyclo[3.1.1]hepta-1(7),2,4-trien-6-one Traditional Name: 7-benzoylbicyclo[3.1.1]hepta-1(7),2,4-trien-6-one Formula: C14H8O2 MolecularWeight: 208.21212

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C3C=CC=C2C3=O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C3C=CC=C2C3=O

InChI

InChI=1S/C14H8O2/c15-13(9-5-2-1-3-6-9)12-10-7-4-8-11(12)14(10)16/h1-8H