3-(triphenyl-$l^{5}-phosphanylidene)oxan-2-one

Systemtic Name: 3-(triphenyl-$l^{5}-phosphanylidene)oxan-2-one Openeye Name: 3-(triphenyl-$l^{5}-phosphanylidene)tetrahydropyran-2-one CAS Name: 3-triphenylphosphoranylidene-2-oxanone IUPAC Name: 3-(triphenyl-$l^{5}-phosphanylidene)oxan-2-one Traditional Name: 3-triphenylphosphoranylidenetetrahydropyran-2-one Formula: C23H21O2P MolecularWeight: 360.385401

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)OC1

Isomeric SMILES

C1CC(=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)OC1

InChI

InChI=1S/C23H21O2P/c24-23-22(17-10-18-25-23)26(19-11-4-1-5-12-19,20-13-6-2-7-14-20)21-15-8-3-9-16-21/h1-9,11-16H,10,17-18H2