2-(2-methyl-7-phenyl-7-phosphabicyclo[4.1.0]hepta-1,3,5-trien-5-yl)-3-phenylphosphanylidene-1,2-oxaphosphetan-4-one

Systemtic Name: 2-(2-methyl-7-phenyl-7-phosphabicyclo[4.1.0]hepta-1,3,5-trien-5-yl)-3-phenylphosphanylidene-1,2-oxaphosphetan-4-one Openeye Name: 2-(2-methyl-7-phenyl-7-phosphabicyclo[4.1.0]hepta-1,3,5-trien-5-yl)-3-phenylphosphanylidene-oxaphosphetan-4-one CAS Name: 2-(2-methyl-7-phenyl-7-phosphabicyclo[4.1.0]hepta-1,3,5-trien-5-yl)-3-phenylphosphinylidene-4-oxaphosphetanone IUPAC Name: 2-(2-methyl-7-phenyl-7-phosphabicyclo[4.1.0]hepta-1,3,5-trien-5-yl)-3-phenylphosphanylideneoxaphosphetan-4-one Traditional Name: 2-(2-methyl-7-phenyl-7-phosphabicyclo[4.1.0]hepta-1,3,5-trien-5-yl)-3-phenylphosphinylidene-oxaphosphetan-4-one Formula: C21H15O2P3 MolecularWeight: 392.263883

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)P3C(=PC4=CC=CC=C4)C(=O)O3)P2C5=CC=CC=C5

Isomeric SMILES

CC1=C2C(=C(C=C1)P3C(=PC4=CC=CC=C4)C(=O)O3)P2C5=CC=CC=C5

InChI

InChI=1S/C21H15O2P3/c1-14-12-13-17(19-18(14)25(19)16-10-6-3-7-11-16)26-21(20(22)23-26)24-15-8-4-2-5-9-15/h2-13H,1H3