(3-oxidanylidene-1H-2-benzofuran-1-yl) 2-(2-oxidanylidene-4-prop-2-enyl-azetidin-1-yl)-2-(triphenyl-$l^{5}-phosphanylidene)ethanoate

Systemtic Name: (3-oxidanylidene-1H-2-benzofuran-1-yl) 2-(2-oxidanylidene-4-prop-2-enyl-azetidin-1-yl)-2-(triphenyl-$l^{5}-phosphanylidene)ethanoate Openeye Name: (3-oxo-1H-isobenzofuran-1-yl) 2-(2-allyl-4-oxo-azetidin-1-yl)-2-(triphenyl-$l^{5}-phosphanylidene)acetate CAS Name: 2-(2-oxo-4-prop-2-enyl-1-azetidinyl)-2-triphenylphosphoranylideneacetic acid (3-oxo-1H-isobenzofuran-1-yl) ester IUPAC Name: (3-oxo-1H-2-benzofuran-1-yl) 2-(2-oxo-4-prop-2-enylazetidin-1-yl)-2-(triphenyl-$l^{5}-phosphanylidene)acetate Traditional Name: 2-(2-allyl-4-keto-azetidin-1-yl)-2-triphenylphosphoranylidene-acetic acid phthalidyl ester Formula: C34H28NO5P MolecularWeight: 561.563581

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1CC(=O)N1C(=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)OC5C6=CC=CC=C6C(=O)O5

Isomeric SMILES

C=CCC1CC(=O)N1C(=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)OC5C6=CC=CC=C6C(=O)O5

InChI

InChI=1S/C34H28NO5P/c1-2-14-24-23-30(36)35(24)31(33(38)40-34-29-22-13-12-21-28(29)32(37)39-34)41(25-15-6-3-7-16-25,26-17-8-4-9-18-26)27-19-10-5-11-20-27/h2-13,15-22,24,34H,1,14,23H2