2-(1-oxidanyl-4-oxidanylidene-naphthalen-1-yl)-2-(triphenyl-$l^{5}-phosphanylidene)ethanenitrile

Systemtic Name: 2-(1-oxidanyl-4-oxidanylidene-naphthalen-1-yl)-2-(triphenyl-$l^{5}-phosphanylidene)ethanenitrile Openeye Name: 2-(1-hydroxy-4-oxo-1-naphthyl)-2-(triphenyl-$l^{5}-phosphanylidene)acetonitrile CAS Name: 2-(1-hydroxy-4-oxo-1-naphthalenyl)-2-triphenylphosphoranylideneacetonitrile IUPAC Name: 2-(1-hydroxy-4-oxonaphthalen-1-yl)-2-(triphenyl-$l^{5}-phosphanylidene)acetonitrile Traditional Name: 2-(1-hydroxy-4-keto-1-naphthyl)-2-triphenylphosphoranylidene-acetonitrile Formula: C30H22NO2P MolecularWeight: 459.474941

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)P(=C(C#N)C2(C=CC(=O)C3=CC=CC=C32)O)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)P(=C(C#N)C2(C=CC(=O)C3=CC=CC=C32)O)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C30H22NO2P/c31-22-29(30(33)21-20-28(32)26-18-10-11-19-27(26)30)34(23-12-4-1-5-13-23,24-14-6-2-7-15-24)25-16-8-3-9-17-25/h1-21,33H