(6Z)-6-(3H-1,3-benzoxazol-2-ylidene)cyclohexa-2,4-dien-1-one; zinc

Systemtic Name: (6Z)-6-(3H-1,3-benzoxazol-2-ylidene)cyclohexa-2,4-dien-1-one; zinc Openeye Name: (6Z)-6-(3H-1,3-benzoxazol-2-ylidene)cyclohexa-2,4-dien-1-one; zinc CAS Name: (6Z)-6-(3H-1,3-benzoxazol-2-ylidene)-1-cyclohexa-2,4-dienone; zinc IUPAC Name: (6Z)-6-(3H-1,3-benzoxazol-2-ylidene)cyclohexa-2,4-dien-1-one; zinc Traditional Name: (6Z)-6-(3H-1,3-benzoxazol-2-ylidene)cyclohexa-2,4-dien-1-one; zinc Formula: C26H18N2O4Zn MolecularWeight: 487.84112

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=C3C=CC=CC3=O)O2.C1=CC=C2C(=C1)NC(=C3C=CC=CC3=O)O2.[Zn]

Isomeric SMILES

C1=CC=C2O/C(=C/3\C(=O)C=CC=C3)/NC2=C1.C1=CC=C2O/C(=C/3\C(=O)C=CC=C3)/NC2=C1.[Zn]

InChI

InChI=1S/2C13H9NO2.Zn/c2*15-11-7-3-1-5-9(11)13-14-10-6-2-4-8-12(10)16-13;/h2*1-8,14H;/b2*13-9-;