(6E)-6-(5-tert-butyl-4-methyl-3H-1,3-oxazol-2-ylidene)cyclohexa-2,4-dien-1-one; zinc

Systemtic Name: (6E)-6-(5-tert-butyl-4-methyl-3H-1,3-oxazol-2-ylidene)cyclohexa-2,4-dien-1-one; zinc Openeye Name: (6E)-6-(5-tert-butyl-4-methyl-3H-oxazol-2-ylidene)cyclohexa-2,4-dien-1-one; zinc CAS Name: (6E)-6-(5-tert-butyl-4-methyl-3H-oxazol-2-ylidene)-1-cyclohexa-2,4-dienone; zinc IUPAC Name: (6E)-6-(5-tert-butyl-4-methyl-3H-1,3-oxazol-2-ylidene)cyclohexa-2,4-dien-1-one; zinc Traditional Name: (6E)-6-(5-tert-butyl-4-methyl-4-oxazolin-2-ylidene)cyclohexa-2,4-dien-1-one; zinc Formula: C14H17NO2Zn MolecularWeight: 296.69928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC(=C2C=CC=CC2=O)N1)C(C)(C)C.[Zn]

Isomeric SMILES

CC1=C(O/C(=C/2\C=CC=CC2=O)/N1)C(C)(C)C.[Zn]

InChI

InChI=1S/C14H17NO2.Zn/c1-9-12(14(2,3)4)17-13(15-9)10-7-5-6-8-11(10)16;/h5-8,15H,1-4H3;/b13-10+;