6-(diphenylmethylidene)-3-phenyl-1H-inden-2-one

Systemtic Name: 6-(diphenylmethylidene)-3-phenyl-1H-inden-2-one Openeye Name: 6-benzhydrylidene-3-phenyl-1H-inden-2-one CAS Name: 6-(diphenylmethylene)-3-phenyl-1H-inden-2-one IUPAC Name: 6-benzhydrylidene-3-phenyl-1H-inden-2-one Traditional Name: 6-benzhydrylidene-3-phenyl-1H-inden-2-one Formula: C28H20O MolecularWeight: 372.4578

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC(=C(C3=CC=CC=C3)C4=CC=CC=C4)C=CC2=C(C1=O)C5=CC=CC=C5

Isomeric SMILES

C1C2=CC(=C(C3=CC=CC=C3)C4=CC=CC=C4)C=CC2=C(C1=O)C5=CC=CC=C5

InChI

InChI=1S/C28H20O/c29-26-19-24-18-23(16-17-25(24)28(26)22-14-8-3-9-15-22)27(20-10-4-1-5-11-20)21-12-6-2-7-13-21/h1-18H,19H2