[3,4-bis(oxidanylidene)-2-(phenylcarbonyl)-5-(triphenyl-$l^{5}-phosphanylidene)cyclopenten-1-yl] propanoate

Systemtic Name: [3,4-bis(oxidanylidene)-2-(phenylcarbonyl)-5-(triphenyl-$l^{5}-phosphanylidene)cyclopenten-1-yl] propanoate Openeye Name: [2-benzoyl-3,4-dioxo-5-(triphenyl-$l^{5}-phosphanylidene)cyclopenten-1-yl] propanoate CAS Name: propanoic acid (2-benzoyl-3,4-dioxo-5-triphenylphosphoranylidene-1-cyclopentenyl) ester IUPAC Name: [2-benzoyl-3,4-dioxo-5-(triphenyl-$l^{5}-phosphanylidene)cyclopenten-1-yl] propanoate Traditional Name: propionic acid (2-benzoyl-3,4-diketo-5-triphenylphosphoranylidene-cyclopenten-1-yl) ester Formula: C33H25O5P MolecularWeight: 532.522361

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)OC1=C(C(=O)C(=O)C1=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)C5=CC=CC=C5

Isomeric SMILES

CCC(=O)OC1=C(C(=O)C(=O)C1=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C33H25O5P/c1-2-27(34)38-32-28(29(35)23-15-7-3-8-16-23)30(36)31(37)33(32)39(24-17-9-4-10-18-24,25-19-11-5-12-20-25)26-21-13-6-14-22-26/h3-22H,2H2,1H3