dimethyl 2-oxidanylidene-3-(triphenyl-$l^{5}-phosphanylidene)butanedioate

Systemtic Name: dimethyl 2-oxidanylidene-3-(triphenyl-$l^{5}-phosphanylidene)butanedioate Openeye Name: dimethyl 2-oxo-3-(triphenyl-$l^{5}-phosphanylidene)butanedioate CAS Name: 2-oxo-3-triphenylphosphoranylidenebutanedioic acid dimethyl ester IUPAC Name: dimethyl 2-oxo-3-(triphenyl-$l^{5}-phosphanylidene)butanedioate Traditional Name: 2-keto-3-triphenylphosphoranylidene-succinic acid dimethyl ester Formula: C24H21O5P MolecularWeight: 420.394301

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=O)C(=P(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)OC

Isomeric SMILES

COC(=O)C(=O)C(=P(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)OC

InChI

InChI=1S/C24H21O5P/c1-28-23(26)21(25)22(24(27)29-2)30(18-12-6-3-7-13-18,19-14-8-4-9-15-19)20-16-10-5-11-17-20/h3-17H,1-2H3