zinc (6Z)-6-(5-phenyl-3H-1,3,4-oxadiazol-2-ylidene)cyclohexa-2,4-dien-1-one

Systemtic Name: zinc (6Z)-6-(5-phenyl-3H-1,3,4-oxadiazol-2-ylidene)cyclohexa-2,4-dien-1-one Openeye Name: zinc (6Z)-6-(5-phenyl-3H-1,3,4-oxadiazol-2-ylidene)cyclohexa-2,4-dien-1-one CAS Name: zinc (6Z)-6-(5-phenyl-3H-1,3,4-oxadiazol-2-ylidene)-1-cyclohexa-2,4-dienone IUPAC Name: zinc (6Z)-6-(5-phenyl-3H-1,3,4-oxadiazol-2-ylidene)cyclohexa-2,4-dien-1-one Traditional Name: zinc (6Z)-6-(5-phenyl-3H-1,3,4-oxadiazol-2-ylidene)cyclohexa-2,4-dien-1-one Formula: C28H20N4O4Zn+2 MolecularWeight: 541.8918

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NNC(=C3C=CC=CC3=O)O2.C1=CC=C(C=C1)C2=NNC(=C3C=CC=CC3=O)O2.[Zn+2]

Isomeric SMILES

C1=CC=C(C=C1)C2=NN/C(=C\3/C(=O)C=CC=C3)/O2.C1=CC=C(C=C1)C2=NN/C(=C\3/C(=O)C=CC=C3)/O2.[Zn+2]

InChI

InChI=1S/2C14H10N2O2.Zn/c2*17-12-9-5-4-8-11(12)14-16-15-13(18-14)10-6-2-1-3-7-10;/h2*1-9,16H;/q;;+2/b2*14-11-;