methyl 4-nitro-3-phenyl-2-(triphenyl-$l^{5}-phosphanylidene)butanoate

Systemtic Name: methyl 4-nitro-3-phenyl-2-(triphenyl-$l^{5}-phosphanylidene)butanoate Openeye Name: methyl 4-nitro-3-phenyl-2-(triphenyl-$l^{5}-phosphanylidene)butanoate CAS Name: 4-nitro-3-phenyl-2-triphenylphosphoranylidenebutanoic acid methyl ester IUPAC Name: methyl 4-nitro-3-phenyl-2-(triphenyl-$l^{5}-phosphanylidene)butanoate Traditional Name: 4-nitro-3-phenyl-2-triphenylphosphoranylidene-butyric acid methyl ester Formula: C29H26NO4P MolecularWeight: 483.494801

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=P(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)C(C[N+](=O)[O-])C4=CC=CC=C4

Isomeric SMILES

COC(=O)C(=P(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)C(C[N+](=O)[O-])C4=CC=CC=C4

InChI

InChI=1S/C29H26NO4P/c1-34-29(31)28(27(22-30(32)33)23-14-6-2-7-15-23)35(24-16-8-3-9-17-24,25-18-10-4-11-19-25)26-20-12-5-13-21-26/h2-21,27H,22H2,1H3