2-(2,5-diphenyl-7-bicyclo[4.1.0]hepta-1,3,5-trienylidene)ethenone

Systemtic Name: 2-(2,5-diphenyl-7-bicyclo[4.1.0]hepta-1,3,5-trienylidene)ethenone Openeye Name: 2-(2,5-diphenyl-7-bicyclo[4.1.0]hepta-1,3,5-trienylidene)ethenone CAS Name: 2-(2,5-diphenyl-7-bicyclo[4.1.0]hepta-1,3,5-trienylidene)ethenone IUPAC Name: 2-(2,5-diphenyl-7-bicyclo[4.1.0]hepta-1,3,5-trienylidene)ethenone Traditional Name: 2-(2,5-diphenyl-7-bicyclo[4.1.0]hepta-1,3,5-trienylidene)ethenone Formula: C21H12O MolecularWeight: 280.31938

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C(=C=C=O)C3=C(C=C2)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=C3C(=C=C=O)C3=C(C=C2)C4=CC=CC=C4

InChI

InChI=1S/C21H12O/c22-14-13-19-20-17(15-7-3-1-4-8-15)11-12-18(21(19)20)16-9-5-2-6-10-16/h1-12H