carbon monoxide; [(3S)-1-[(4S,5R)-3,4-dimethyl-2-oxidanylidene-5-phenyl-imidazolidin-1-yl]-5-oxidanylidene-3-phenyl-hexylidene]chromium

Systemtic Name: carbon monoxide; [(3S)-1-[(4S,5R)-3,4-dimethyl-2-oxidanylidene-5-phenyl-imidazolidin-1-yl]-5-oxidanylidene-3-phenyl-hexylidene]chromium Openeye Name: carbon monoxide; [(3S)-1-[(4S,5R)-3,4-dimethyl-2-oxo-5-phenyl-imidazolidin-1-yl]-5-oxo-3-phenyl-hexylidene]chromium CAS Name: carbon monoxide; [(3S)-1-[(4S,5R)-3,4-dimethyl-2-oxo-5-phenyl-1-imidazolidinyl]-5-oxo-3-phenylhexylidene]chromium IUPAC Name: carbon monoxide; [(3S)-1-[(4S,5R)-3,4-dimethyl-2-oxo-5-phenylimidazolidin-1-yl]-5-oxo-3-phenylhexylidene]chromium Traditional Name: carbon monoxide; [(3S)-5-keto-1-[(4S,5R)-2-keto-3,4-dimethyl-5-phenyl-imidazolidin-1-yl]-3-phenyl-hexylidene]chromium Formula: C27H26CrN2O6 MolecularWeight: 526.50124

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(N(C(=O)N1C)C(=[Cr])CC(CC(=O)C)C2=CC=CC=C2)C3=CC=CC=C3.[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+]

Isomeric SMILES

C[C@H]1[C@H](N(C(=O)N1C)C(=[Cr])C[C@H](CC(=O)C)C2=CC=CC=C2)C3=CC=CC=C3.[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+]

InChI

InChI=1S/C23H26N2O2.4CO.Cr/c1-17(26)16-21(19-10-6-4-7-11-19)14-15-25-22(18(2)24(3)23(25)27)20-12-8-5-9-13-20;4*1-2;/h4-13,18,21-22H,14,16H2,1-3H3;;;;;/t18-,21+,22-;;;;;/m0...../s1