methyl 3-(4-nitrophenyl)-3-oxidanylidene-2-(triphenyl-$l^{5}-phosphanylidene)propanoate

Systemtic Name: methyl 3-(4-nitrophenyl)-3-oxidanylidene-2-(triphenyl-$l^{5}-phosphanylidene)propanoate Openeye Name: methyl 3-(4-nitrophenyl)-3-oxo-2-(triphenyl-$l^{5}-phosphanylidene)propanoate CAS Name: 3-(4-nitrophenyl)-3-oxo-2-triphenylphosphoranylidenepropanoic acid methyl ester IUPAC Name: methyl 3-(4-nitrophenyl)-3-oxo-2-(triphenyl-$l^{5}-phosphanylidene)propanoate Traditional Name: 3-keto-3-(4-nitrophenyl)-2-triphenylphosphoranylidene-propionic acid methyl ester Formula: C28H22NO5P MolecularWeight: 483.451741

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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(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C28H22NO5P/c1-34-28(31)27(26(30)21-17-19-22(20-18-21)29(32)33)35(23-11-5-2-6-12-23,24-13-7-3-8-14-24)25-15-9-4-10-16-25/h2-20H,1H3