bis(oxidanylidene)molybdenum; 2-methyl-3-oxidanyl-1-phenethyl-pyridin-4-one

Systemtic Name: bis(oxidanylidene)molybdenum; 2-methyl-3-oxidanyl-1-phenethyl-pyridin-4-one Openeye Name: dioxomolybdenum; 3-hydroxy-2-methyl-1-phenethyl-pyridin-4-one CAS Name: dioxomolybdenum; 3-hydroxy-2-methyl-1-phenethyl-4-pyridinone IUPAC Name: dioxomolybdenum; 3-hydroxy-2-methyl-1-phenethylpyridin-4-one Traditional Name: diketomolybdenum; 3-hydroxy-2-methyl-1-phenethyl-4-pyridone Formula: C28H30MoN2O6 MolecularWeight: 586.4876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C=CN1CCC2=CC=CC=C2)O.CC1=C(C(=O)C=CN1CCC2=CC=CC=C2)O.O=[Mo]=O

Isomeric SMILES

CC1=C(C(=O)C=CN1CCC2=CC=CC=C2)O.CC1=C(C(=O)C=CN1CCC2=CC=CC=C2)O.O=[Mo]=O

InChI

InChI=1S/2C14H15NO2.Mo.2O/c2*1-11-14(17)13(16)8-10-15(11)9-7-12-5-3-2-4-6-12;;;/h2*2-6,8,10,17H,7,9H2,1H3;;;