3,3,5,6-tetraphenyl-2H-inden-1-one

Systemtic Name: 3,3,5,6-tetraphenyl-2H-inden-1-one Openeye Name: 3,3,5,6-tetraphenylindan-1-one CAS Name: 3,3,5,6-tetraphenyl-2H-inden-1-one IUPAC Name: 3,3,5,6-tetraphenyl-2H-inden-1-one Traditional Name: 3,3,5,6-tetraphenylindan-1-one Formula: C33H24O MolecularWeight: 436.54306

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)C2=C(C1(C3=CC=CC=C3)C4=CC=CC=C4)C=C(C(=C2)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1C(=O)C2=C(C1(C3=CC=CC=C3)C4=CC=CC=C4)C=C(C(=C2)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C33H24O/c34-32-23-33(26-17-9-3-10-18-26,27-19-11-4-12-20-27)31-22-29(25-15-7-2-8-16-25)28(21-30(31)32)24-13-5-1-6-14-24/h1-22H,23H2