bicyclo[3.2.1]octa-1(8),2,4-trien-6-one; 1,1'-biphenyl; 2-oxidanyl-1-phenyl-ethanone

Systemtic Name: bicyclo[3.2.1]octa-1(8),2,4-trien-6-one; 1,1'-biphenyl; 2-oxidanyl-1-phenyl-ethanone Openeye Name: bicyclo[3.2.1]octa-1(8),2,4-trien-6-one; biphenyl; 2-hydroxy-1-phenyl-ethanone CAS Name: 6-bicyclo[3.2.1]octa-1(8),2,4-trienone; 1,1'-biphenyl; 2-hydroxy-1-phenylethanone IUPAC Name: bicyclo[3.2.1]octa-1(8),2,4-trien-6-one; 1,1'-biphenyl; 2-hydroxy-1-phenylethanone Traditional Name: bicyclo[3.2.1]octa-1(8),2,4-trien-6-one; biphenyl; 2-hydroxy-1-phenyl-ethanone Formula: C28H24O3 MolecularWeight: 408.48836

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC(=C2)C1=O.C1=CC=C(C=C1)C2=CC=CC=C2.C1=CC=C(C=C1)C(=O)CO

Isomeric SMILES

C1C2=CC=CC(=C2)C1=O.C1=CC=C(C=C1)C2=CC=CC=C2.C1=CC=C(C=C1)C(=O)CO

InChI

InChI=1S/C12H10.C8H8O2.C8H6O/c1-3-7-11(8-4-1)12-9-5-2-6-10-12;9-6-8(10)7-4-2-1-3-5-7;9-8-5-6-2-1-3-7(8)4-6/h1-10H;1-5,9H,6H2;1-4H,5H2