carbon monoxide; chromium; (2E)-2-[(2-methoxyphenyl)methylidene]-3,4-dihydronaphthalen-1-one

Systemtic Name: carbon monoxide; chromium; (2E)-2-[(2-methoxyphenyl)methylidene]-3,4-dihydronaphthalen-1-one Openeye Name: carbon monoxide; chromium; (2E)-2-[(2-methoxyphenyl)methylene]tetralin-1-one CAS Name: carbon monoxide; chromium; (2E)-2-[(2-methoxyphenyl)methylidene]-3,4-dihydronaphthalen-1-one IUPAC Name: carbon monoxide; chromium; (2E)-2-[(2-methoxyphenyl)methylidene]-3,4-dihydronaphthalen-1-one Traditional Name: carbon monoxide; chromium; (2E)-2-o-anisylidenetetralin-1-one Formula: C21H16CrO5 MolecularWeight: 400.34484

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=C2CCC3=CC=CC=C3C2=O.[C-]#[O+].[C-]#[O+].[C-]#[O+].[Cr]

Isomeric SMILES

COC1=CC=CC=C1/C=C/2\CCC3=CC=CC=C3C2=O.[C-]#[O+].[C-]#[O+].[C-]#[O+].[Cr]

InChI

InChI=1S/C18H16O2.3CO.Cr/c1-20-17-9-5-3-7-14(17)12-15-11-10-13-6-2-4-8-16(13)18(15)19;3*1-2;/h2-9,12H,10-11H2,1H3;;;;/b15-12+;;;;