3,5-diphenyl-4,6,10-trioxa-1-aza-5$l^{5}-phosphaspiro[4.5]dec-2-ene

Systemtic Name: 3,5-diphenyl-4,6,10-trioxa-1-aza-5$l^{5}-phosphaspiro[4.5]dec-2-ene Openeye Name: 3,5-diphenyl-4,6,10-trioxa-1-aza-5$l^{5}-phosphaspiro[4.5]dec-2-ene CAS Name: 3,5-diphenyl-4,6,10-trioxa-1-aza-5$l^{5}-phosphaspiro[4.5]dec-2-ene IUPAC Name: 3,5-diphenyl-4,6,10-trioxa-1-aza-5$l^{5}-phosphaspiro[4.5]dec-2-ene Traditional Name: 3,5-diphenyl-4,6,10-trioxa-1-aza-5$l^{5}-phosphaspiro[4.5]dec-2-ene Formula: C17H18NO3P MolecularWeight: 315.303481

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Descriptors Computed from Structure

Canonical SMILES:

C1COP2(NC=C(O2)C3=CC=CC=C3)(OC1)C4=CC=CC=C4

Isomeric SMILES

C1COP2(NC=C(O2)C3=CC=CC=C3)(OC1)C4=CC=CC=C4

InChI

InChI=1S/C17H18NO3P/c1-3-8-15(9-4-1)17-14-18-22(21-17,19-12-7-13-20-22)16-10-5-2-6-11-16/h1-6,8-11,14,18H,7,12-13H2