palladium(2+); (3Z)-4-phenyl-3-(phenylmethylidene)oxetan-2-one

Systemtic Name: palladium(2+); (3Z)-4-phenyl-3-(phenylmethylidene)oxetan-2-one Openeye Name: (3Z)-3-benzylidene-4-phenyl-oxetan-2-one; palladium(2+) CAS Name: palladium(2+); (3Z)-4-phenyl-3-(phenylmethylene)-2-oxetanone IUPAC Name: (3Z)-3-benzylidene-4-phenyloxetan-2-one; palladium(2+) Traditional Name: (3Z)-3-benzal-4-phenyl-oxetan-2-one; palladium(2+) Formula: C48H36O6Pd2+4 MolecularWeight: 921.63584

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C2C(OC2=O)C3=CC=CC=C3.C1=CC=C(C=C1)C=C2C(OC2=O)C3=CC=CC=C3.C1=CC=C(C=C1)C=C2C(OC2=O)C3=CC=CC=C3.[Pd+2].[Pd+2]

Isomeric SMILES

C1=CC=C(C=C1)/C=C/2\C(=O)OC2C3=CC=CC=C3.C1=CC=C(C=C1)/C=C/2\C(=O)OC2C3=CC=CC=C3.C1=CC=C(C=C1)/C=C/2\C(=O)OC2C3=CC=CC=C3.[Pd+2].[Pd+2]

InChI

InChI=1S/3C16H12O2.2Pd/c3*17-16-14(11-12-7-3-1-4-8-12)15(18-16)13-9-5-2-6-10-13;;/h3*1-11,15H;;/q;;;2*+2/b3*14-11-;;