carbon monoxide; [[(3S,4S)-3-cyclohepta-2,4,6-trien-1-yl-2-ethoxy-4-phenyl-cyclobuten-1-yl]-morpholin-4-yl-methylidene]chromium

Systemtic Name: carbon monoxide; [[(3S,4S)-3-cyclohepta-2,4,6-trien-1-yl-2-ethoxy-4-phenyl-cyclobuten-1-yl]-morpholin-4-yl-methylidene]chromium Openeye Name: carbon monoxide; [[(3S,4S)-3-cyclohepta-2,4,6-trien-1-yl-2-ethoxy-4-phenyl-cyclobuten-1-yl]-morpholino-methylene]chromium CAS Name: carbon monoxide; [[(3S,4S)-3-(1-cyclohepta-2,4,6-trienyl)-2-ethoxy-4-phenyl-1-cyclobutenyl]-(4-morpholinyl)methylidene]chromium IUPAC Name: carbon monoxide; [[(3S,4S)-3-cyclohepta-2,4,6-trien-1-yl-2-ethoxy-4-phenylcyclobuten-1-yl]-morpholin-4-ylmethylidene]chromium Traditional Name: carbon monoxide; [[(3S,4S)-3-cyclohepta-2,4,6-trien-1-yl-2-ethoxy-4-phenyl-cyclobuten-1-yl]-morpholino-methylene]chromium Formula: C29H27CrNO7 MolecularWeight: 553.52328

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(C1C2C=CC=CC=C2)C3=CC=CC=C3)C(=[Cr])N4CCOCC4.[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+]

Isomeric SMILES

CCOC1=C([C@@H]([C@@H]1C2C=CC=CC=C2)C3=CC=CC=C3)C(=[Cr])N4CCOCC4.[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+]

InChI

InChI=1S/C24H27NO2.5CO.Cr/c1-2-27-24-21(18-25-14-16-26-17-15-25)22(19-10-8-5-9-11-19)23(24)20-12-6-3-4-7-13-20;5*1-2;/h3-13,20,22-23H,2,14-17H2,1H3;;;;;;/t22-,23-;;;;;;/m0....../s1