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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C2CCC3=CC=CC=C3C2=O.[C-]#[O+].[C-]#[O+].[C-]#[O+].[Cr]

Isomeric SMILES

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

InChI

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