carbon monoxide; chromium; (3S,4R)-4-(2-methoxyphenyl)-3-phenoxy-1-phenyl-azetidin-2-one

Systemtic Name: carbon monoxide; chromium; (3S,4R)-4-(2-methoxyphenyl)-3-phenoxy-1-phenyl-azetidin-2-one Openeye Name: carbon monoxide; chromium; (3S,4R)-4-(2-methoxyphenyl)-3-phenoxy-1-phenyl-azetidin-2-one CAS Name: carbon monoxide; chromium; (3S,4R)-4-(2-methoxyphenyl)-3-phenoxy-1-phenyl-2-azetidinone IUPAC Name: carbon monoxide; chromium; (3S,4R)-4-(2-methoxyphenyl)-3-phenoxy-1-phenylazetidin-2-one Traditional Name: carbon monoxide; chromium; (3S,4R)-4-(2-methoxyphenyl)-3-phenoxy-1-phenyl-azetidin-2-one Formula: C25H19CrNO6 MolecularWeight: 481.41756

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2C(C(=O)N2C3=CC=CC=C3)OC4=CC=CC=C4.[C-]#[O+].[C-]#[O+].[C-]#[O+].[Cr]

Isomeric SMILES

COC1=CC=CC=C1[C@@H]2[C@@H](C(=O)N2C3=CC=CC=C3)OC4=CC=CC=C4.[C-]#[O+].[C-]#[O+].[C-]#[O+].[Cr]

InChI

InChI=1S/C22H19NO3.3CO.Cr/c1-25-19-15-9-8-14-18(19)20-21(26-17-12-6-3-7-13-17)22(24)23(20)16-10-4-2-5-11-16;3*1-2;/h2-15,20-21H,1H3;;;;/t20-,21+;;;;/m1..../s1