5-(1,3-benzodioxol-5-yl)-3-oxidanylidene-2-(triphenyl-$l^{5}-phosphanylidene)pentanenitrile

Systemtic Name: 5-(1,3-benzodioxol-5-yl)-3-oxidanylidene-2-(triphenyl-$l^{5}-phosphanylidene)pentanenitrile Openeye Name: 5-(1,3-benzodioxol-5-yl)-3-oxo-2-(triphenyl-$l^{5}-phosphanylidene)pentanenitrile CAS Name: 5-(1,3-benzodioxol-5-yl)-3-oxo-2-triphenylphosphoranylidenepentanenitrile IUPAC Name: 5-(1,3-benzodioxol-5-yl)-3-oxo-2-(triphenyl-$l^{5}-phosphanylidene)pentanenitrile Traditional Name: 5-(1,3-benzodioxol-5-yl)-3-keto-2-triphenylphosphoranylidene-valeronitrile Formula: C30H24NO3P MolecularWeight: 477.490221

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CCC(=O)C(=P(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C#N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CCC(=O)C(=P(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C#N

InChI

InChI=1S/C30H24NO3P/c31-21-30(27(32)18-16-23-17-19-28-29(20-23)34-22-33-28)35(24-10-4-1-5-11-24,25-12-6-2-7-13-25)26-14-8-3-9-15-26/h1-15,17,19-20H,16,18,22H2