carbon monoxide; chromium; 3-[2-(1,3-dioxolan-2-yl)-4,6-dimethoxy-phenyl]-4-methoxy-benzaldehyde

Systemtic Name: carbon monoxide; chromium; 3-[2-(1,3-dioxolan-2-yl)-4,6-dimethoxy-phenyl]-4-methoxy-benzaldehyde Openeye Name: carbon monoxide; chromium; 3-[2-(1,3-dioxolan-2-yl)-4,6-dimethoxy-phenyl]-4-methoxy-benzaldehyde CAS Name: carbon monoxide; chromium; 3-[2-(1,3-dioxolan-2-yl)-4,6-dimethoxyphenyl]-4-methoxybenzaldehyde IUPAC Name: carbon monoxide; chromium; 3-[2-(1,3-dioxolan-2-yl)-4,6-dimethoxyphenyl]-4-methoxybenzaldehyde Traditional Name: carbon monoxide; chromium; 3-[2-(1,3-dioxolan-2-yl)-4,6-dimethoxy-phenyl]-4-methoxy-benzaldehyde Formula: C22H20CrO9 MolecularWeight: 480.3849

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=O)C2=C(C=C(C=C2C3OCCO3)OC)OC.[C-]#[O+].[C-]#[O+].[C-]#[O+].[Cr]

Isomeric SMILES

COC1=C(C=C(C=C1)C=O)C2=C(C=C(C=C2C3OCCO3)OC)OC.[C-]#[O+].[C-]#[O+].[C-]#[O+].[Cr]

InChI

InChI=1S/C19H20O6.3CO.Cr/c1-21-13-9-15(19-24-6-7-25-19)18(17(10-13)23-3)14-8-12(11-20)4-5-16(14)22-2;3*1-2;/h4-5,8-11,19H,6-7H2,1-3H3;;;;