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

Systemtic Name: (6E)-6-(5-phenyl-3H-1,3-oxazol-2-ylidene)cyclohexa-2,4-dien-1-one; zinc Openeye Name: (6E)-6-(5-phenyl-3H-oxazol-2-ylidene)cyclohexa-2,4-dien-1-one; zinc CAS Name: (6E)-6-(5-phenyl-3H-oxazol-2-ylidene)-1-cyclohexa-2,4-dienone; zinc IUPAC Name: (6E)-6-(5-phenyl-3H-1,3-oxazol-2-ylidene)cyclohexa-2,4-dien-1-one; zinc Traditional Name: (6E)-6-(5-phenyl-4-oxazolin-2-ylidene)cyclohexa-2,4-dien-1-one; zinc Formula: C15H11NO2Zn MolecularWeight: 302.66234

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CNC(=C3C=CC=CC3=O)O2.[Zn]

Isomeric SMILES

C1=CC=C(C=C1)C2=CN/C(=C\3/C=CC=CC3=O)/O2.[Zn]

InChI

InChI=1S/C15H11NO2.Zn/c17-13-9-5-4-8-12(13)15-16-10-14(18-15)11-6-2-1-3-7-11;/h1-10,16H;/b15-12+;