carbon monoxide; chromium; [1-(diethoxymethyl)indol-2-yl]-phenyl-methanone

Systemtic Name: carbon monoxide; chromium; [1-(diethoxymethyl)indol-2-yl]-phenyl-methanone Openeye Name: carbon monoxide; chromium; [1-(diethoxymethyl)indol-2-yl]-phenyl-methanone CAS Name: carbon monoxide; chromium; [1-(diethoxymethyl)-2-indolyl]-phenylmethanone IUPAC Name: carbon monoxide; chromium; [1-(diethoxymethyl)indol-2-yl]-phenylmethanone Traditional Name: carbon monoxide; chromium; [1-(diethoxymethyl)indol-2-yl]-phenyl-methanone Formula: C23H21CrNO6 MolecularWeight: 459.41204

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(N1C2=CC=CC=C2C=C1C(=O)C3=CC=CC=C3)OCC.[C-]#[O+].[C-]#[O+].[C-]#[O+].[Cr]

Isomeric SMILES

CCOC(N1C2=CC=CC=C2C=C1C(=O)C3=CC=CC=C3)OCC.[C-]#[O+].[C-]#[O+].[C-]#[O+].[Cr]

InChI

InChI=1S/C20H21NO3.3CO.Cr/c1-3-23-20(24-4-2)21-17-13-9-8-12-16(17)14-18(21)19(22)15-10-6-5-7-11-15;3*1-2;/h5-14,20H,3-4H2,1-2H3;;;;