3,4,4-triphenylspiro[1,3-oxazolidine-2,9'-fluorene]-5-one

Systemtic Name: 3,4,4-triphenylspiro[1,3-oxazolidine-2,9'-fluorene]-5-one Openeye Name: 3',4',4'-triphenylspiro[fluorene-9,2'-oxazolidine]-5'-one CAS Name: 3',4',4'-triphenyl-5'-spiro[fluorene-9,2'-oxazolidine]one IUPAC Name: 3,4,4-triphenylspiro[1,3-oxazolidine-2,9'-fluorene]-5-one Traditional Name: 3',4',4'-triphenylspiro[fluorene-9,2'-oxazolidine]-5'-one Formula: C33H23NO2 MolecularWeight: 465.54122

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2(C(=O)OC3(N2C4=CC=CC=C4)C5=CC=CC=C5C6=CC=CC=C36)C7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)C2(C(=O)OC3(N2C4=CC=CC=C4)C5=CC=CC=C5C6=CC=CC=C36)C7=CC=CC=C7

InChI

InChI=1S/C33H23NO2/c35-31-32(24-14-4-1-5-15-24,25-16-6-2-7-17-25)34(26-18-8-3-9-19-26)33(36-31)29-22-12-10-20-27(29)28-21-11-13-23-30(28)33/h1-23H