1-(2-oxidanylidene-3,3,4-triphenyl-azetidin-1-yl)-2,2-diphenyl-butane-1,3-dione

Systemtic Name: 1-(2-oxidanylidene-3,3,4-triphenyl-azetidin-1-yl)-2,2-diphenyl-butane-1,3-dione Openeye Name: 1-(2-oxo-3,3,4-triphenyl-azetidin-1-yl)-2,2-diphenyl-butane-1,3-dione CAS Name: 1-(2-oxo-3,3,4-triphenyl-1-azetidinyl)-2,2-diphenylbutane-1,3-dione IUPAC Name: 1-(2-oxo-3,3,4-triphenylazetidin-1-yl)-2,2-diphenylbutane-1,3-dione Traditional Name: 1-(2-keto-3,3,4-triphenyl-azetidin-1-yl)-2,2-diphenyl-butane-1,3-dione Formula: C37H29NO3 MolecularWeight: 535.63106

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C1=CC=CC=C1)(C2=CC=CC=C2)C(=O)N3C(C(C3=O)(C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CC(=O)C(C1=CC=CC=C1)(C2=CC=CC=C2)C(=O)N3C(C(C3=O)(C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C37H29NO3/c1-27(39)36(29-19-9-3-10-20-29,30-21-11-4-12-22-30)34(40)38-33(28-17-7-2-8-18-28)37(35(38)41,31-23-13-5-14-24-31)32-25-15-6-16-26-32/h2-26,33H,1H3