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

Systemtic Name: carbon monoxide; chromium; (2E)-2-[(2-methoxyphenyl)methylidene]-1-prop-2-enyl-3,4-dihydronaphthalen-1-ol Openeye Name: (2E)-1-allyl-2-[(2-methoxyphenyl)methylene]tetralin-1-ol; carbon monoxide; chromium CAS Name: carbon monoxide; chromium; (2E)-2-[(2-methoxyphenyl)methylidene]-1-prop-2-enyl-3,4-dihydronaphthalen-1-ol IUPAC Name: carbon monoxide; chromium; (2E)-2-[(2-methoxyphenyl)methylidene]-1-prop-2-enyl-3,4-dihydronaphthalen-1-ol Traditional Name: (2E)-1-allyl-2-o-anisylidene-tetralin-1-ol; carbon monoxide; chromium Formula: C24H22CrO5 MolecularWeight: 442.42458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22O2.3CO.Cr/c1-3-14-21(22)18(13-12-16-8-4-6-10-19(16)21)15-17-9-5-7-11-20(17)23-2;3*1-2;/h3-11,15,22H,1,12-14H2,2H3;;;;/b18-15+;;;;