3-(triphenyl-$l^{5}-phosphanylidene)pentane-2,4-dione

Systemtic Name: 3-(triphenyl-$l^{5}-phosphanylidene)pentane-2,4-dione Openeye Name: 3-(triphenyl-$l^{5}-phosphanylidene)pentane-2,4-dione CAS Name: 3-triphenylphosphoranylidenepentane-2,4-dione IUPAC Name: 3-(triphenyl-$l^{5}-phosphanylidene)pentane-2,4-dione Traditional Name: 3-triphenylphosphoranylidenepentane-2,4-dione Formula: C23H21O2P MolecularWeight: 360.385401

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21O2P/c1-18(24)23(19(2)25)26(20-12-6-3-7-13-20,21-14-8-4-9-15-21)22-16-10-5-11-17-22/h3-17H,1-2H3