1,3,3,4,4-pentakis-phenylazetidin-2-one

Systemtic Name: 1,3,3,4,4-pentakis-phenylazetidin-2-one Openeye Name: 1,3,3,4,4-pentakis-phenylazetidin-2-one CAS Name: 1,3,3,4,4-pentakis-phenyl-2-azetidinone IUPAC Name: 1,3,3,4,4-pentakis-phenylazetidin-2-one Traditional Name: 1,3,3,4,4-pentakis-phenylazetidin-2-one Formula: C33H25NO MolecularWeight: 451.5577

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C33H25NO/c35-31-32(26-16-6-1-7-17-26,27-18-8-2-9-19-27)33(28-20-10-3-11-21-28,29-22-12-4-13-23-29)34(31)30-24-14-5-15-25-30/h1-25H