carbon monoxide; 6-cyclohexyl-2,2,8-trimethyl-chromen-5-amine; cyclopentane; molybdenum(2+)

Systemtic Name: carbon monoxide; 6-cyclohexyl-2,2,8-trimethyl-chromen-5-amine; cyclopentane; molybdenum(2+) Openeye Name: carbon monoxide; 6-cyclohexyl-2,2,8-trimethyl-chromen-5-amine; cyclopentane; molybdenum(2+) CAS Name: carbon monoxide; 6-cyclohexyl-2,2,8-trimethyl-1-benzopyran-5-amine; cyclopentane; molybdenum(2+) IUPAC Name: carbon monoxide; 6-cyclohexyl-2,2,8-trimethylchromen-5-amine; cyclopentane; molybdenum(2+) Traditional Name: carbon monoxide; (6-cyclohexyl-2,2,8-trimethyl-chromen-5-yl)amine; cyclopentane; molybdenum(2+) Formula: C25H27MoNO3+2 MolecularWeight: 485.42678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C(=C1)C3CC[CH][CH][CH]3)N)C=CC(O2)(C)C.[C-]#[O+].[C-]#[O+].[CH]1[CH][CH][CH][CH]1.[Mo+2]

Isomeric SMILES

CC1=C2C(=C(C(=C1)C3CC[CH][CH][CH]3)N)C=CC(O2)(C)C.[C-]#[O+].[C-]#[O+].[CH]1[CH][CH][CH][CH]1.[Mo+2]

InChI

InChI=1S/C18H22NO.C5H5.2CO.Mo/c1-12-11-15(13-7-5-4-6-8-13)16(19)14-9-10-18(2,3)20-17(12)14;1-2-4-5-3-1;2*1-2;/h4-5,7,9-11,13H,6,8,19H2,1-3H3;1-5H;;;/q;;;;+2