carbon monoxide; chromium; [(1S)-1-(2-methoxyphenyl)-3-phenyl-prop-2-ynyl] ethanoate

Systemtic Name: carbon monoxide; chromium; [(1S)-1-(2-methoxyphenyl)-3-phenyl-prop-2-ynyl] ethanoate Openeye Name: carbon monoxide; chromium; [(1S)-1-(2-methoxyphenyl)-3-phenyl-prop-2-ynyl] acetate CAS Name: acetic acid [(1S)-1-(2-methoxyphenyl)-3-phenylprop-2-ynyl] ester; carbon monoxide; chromium IUPAC Name: carbon monoxide; chromium; [(1S)-1-(2-methoxyphenyl)-3-phenylprop-2-ynyl] acetate Traditional Name: acetic acid [(1S)-1-(2-methoxyphenyl)-3-phenyl-prop-2-ynyl] ester; carbon monoxide; chromium Formula: C21H16CrO6 MolecularWeight: 416.34424

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C#CC1=CC=CC=C1)C2=CC=CC=C2OC.[C-]#[O+].[C-]#[O+].[C-]#[O+].[Cr]

Isomeric SMILES

CC(=O)O[C@@H](C#CC1=CC=CC=C1)C2=CC=CC=C2OC.[C-]#[O+].[C-]#[O+].[C-]#[O+].[Cr]

InChI

InChI=1S/C18H16O3.3CO.Cr/c1-14(19)21-18(13-12-15-8-4-3-5-9-15)16-10-6-7-11-17(16)20-2;3*1-2;/h3-11,18H,1-2H3;;;;/t18-;;;;/m0..../s1