diethyl (2Z)-2-[2,4-bis(oxidanylidene)oxolan-3-ylidene]-3-(triphenyl-$l^{5}-phosphanylidene)butanedioate

Systemtic Name: diethyl (2Z)-2-[2,4-bis(oxidanylidene)oxolan-3-ylidene]-3-(triphenyl-$l^{5}-phosphanylidene)butanedioate Openeye Name: diethyl (2Z)-2-(2,4-dioxotetrahydrofuran-3-ylidene)-3-(triphenyl-$l^{5}-phosphanylidene)butanedioate CAS Name: (2Z)-2-(2,4-dioxo-3-oxolanylidene)-3-triphenylphosphoranylidenebutanedioic acid diethyl ester IUPAC Name: diethyl (2Z)-2-(2,4-dioxooxolan-3-ylidene)-3-(triphenyl-$l^{5}-phosphanylidene)butanedioate Traditional Name: (2Z)-2-(2,4-diketotetrahydrofuran-3-ylidene)-3-triphenylphosphoranylidene-succinic acid diethyl ester Formula: C30H27O7P MolecularWeight: 530.504941

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C1C(=O)COC1=O)C(=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)OCC

Isomeric SMILES

CCOC(=O)/C(=C/1\C(=O)COC1=O)/C(=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)OCC

InChI

InChI=1S/C30H27O7P/c1-3-35-29(33)26(25-24(31)20-37-28(25)32)27(30(34)36-4-2)38(21-14-8-5-9-15-21,22-16-10-6-11-17-22)23-18-12-7-13-19-23/h5-19H,3-4,20H2,1-2H3/b26-25+