3-[(4-methoxy-2-oxidanylidene-4,5-diphenyl-1,3,2$l^{5}-dioxaphospholan-2-yl)oxy]propanenitrile

Systemtic Name: 3-[(4-methoxy-2-oxidanylidene-4,5-diphenyl-1,3,2$l^{5}-dioxaphospholan-2-yl)oxy]propanenitrile Openeye Name: 3-[(4-methoxy-2-oxo-4,5-diphenyl-1,3,2$l^{5}-dioxaphospholan-2-yl)oxy]propanenitrile CAS Name: 3-[(4-methoxy-2-oxo-4,5-diphenyl-1,3,2$l^{5}-dioxaphospholan-2-yl)oxy]propanenitrile IUPAC Name: 3-[(4-methoxy-2-oxo-4,5-diphenyl-1,3,2$l^{5}-dioxaphospholan-2-yl)oxy]propanenitrile Traditional Name: 3-[(2-keto-4-methoxy-4,5-diphenyl-1,3,2$l^{5}-dioxaphospholan-2-yl)oxy]propionitrile Formula: C18H18NO5P MolecularWeight: 359.312981

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Descriptors Computed from Structure

Canonical SMILES:

COC1(C(OP(=O)(O1)OCCC#N)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

COC1(C(OP(=O)(O1)OCCC#N)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C18H18NO5P/c1-21-18(16-11-6-3-7-12-16)17(15-9-4-2-5-10-15)23-25(20,24-18)22-14-8-13-19/h2-7,9-12,17H,8,14H2,1H3