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

Systemtic Name: (6E)-6-(5-methoxy-4-phenyl-3H-1,3-oxazol-2-ylidene)cyclohexa-2,4-dien-1-one; zinc Openeye Name: (6E)-6-(5-methoxy-4-phenyl-3H-oxazol-2-ylidene)cyclohexa-2,4-dien-1-one; zinc CAS Name: (6E)-6-(5-methoxy-4-phenyl-3H-oxazol-2-ylidene)-1-cyclohexa-2,4-dienone; zinc IUPAC Name: (6E)-6-(5-methoxy-4-phenyl-3H-1,3-oxazol-2-ylidene)cyclohexa-2,4-dien-1-one; zinc Traditional Name: (6E)-6-(5-methoxy-4-phenyl-4-oxazolin-2-ylidene)cyclohexa-2,4-dien-1-one; zinc Formula: C16H13NO3Zn MolecularWeight: 332.68832

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(NC(=C2C=CC=CC2=O)O1)C3=CC=CC=C3.[Zn]

Isomeric SMILES

COC1=C(N/C(=C\2/C=CC=CC2=O)/O1)C3=CC=CC=C3.[Zn]

InChI

InChI=1S/C16H13NO3.Zn/c1-19-16-14(11-7-3-2-4-8-11)17-15(20-16)12-9-5-6-10-13(12)18;/h2-10,17H,1H3;/b15-12+;