[2-[(2-nitrophenyl)methoxy]-2-oxidanylidene-1-[4-oxidanylidene-3-(2-oxidanylidenepropyl)azetidin-2-yl]ethyl]-triphenyl-phosphanium

Systemtic Name: [2-[(2-nitrophenyl)methoxy]-2-oxidanylidene-1-[4-oxidanylidene-3-(2-oxidanylidenepropyl)azetidin-2-yl]ethyl]-triphenyl-phosphanium Openeye Name: [1-(3-acetonyl-4-oxo-azetidin-2-yl)-2-[(2-nitrophenyl)methoxy]-2-oxo-ethyl]-triphenyl-phosphonium CAS Name: [2-[(2-nitrophenyl)methoxy]-2-oxo-1-[4-oxo-3-(2-oxopropyl)-2-azetidinyl]ethyl]-triphenylphosphonium IUPAC Name: [2-[(2-nitrophenyl)methoxy]-2-oxo-1-[4-oxo-3-(2-oxopropyl)azetidin-2-yl]ethyl]-triphenylphosphanium Traditional Name: [1-(3-acetonyl-4-keto-azetidin-2-yl)-2-keto-2-(2-nitrobenzyl)oxy-ethyl]-triphenyl-phosphonium Formula: C33H30N2O6P+ MolecularWeight: 581.574861

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC1C(NC1=O)C(C(=O)OCC2=CC=CC=C2[N+](=O)[O-])[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC(=O)CC1C(NC1=O)C(C(=O)OCC2=CC=CC=C2[N+](=O)[O-])[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C33H29N2O6P/c1-23(36)21-28-30(34-32(28)37)31(33(38)41-22-24-13-11-12-20-29(24)35(39)40)42(25-14-5-2-6-15-25,26-16-7-3-8-17-26)27-18-9-4-10-19-27/h2-20,28,30-31H,21-22H2,1H3/p+1