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

Systemtic Name: (6E)-6-(5-phenyl-3H-1,3-benzoxazol-2-ylidene)cyclohexa-2,4-dien-1-one; zinc Openeye Name: (6E)-6-(5-phenyl-3H-1,3-benzoxazol-2-ylidene)cyclohexa-2,4-dien-1-one; zinc CAS Name: (6E)-6-(5-phenyl-3H-1,3-benzoxazol-2-ylidene)-1-cyclohexa-2,4-dienone; zinc IUPAC Name: (6E)-6-(5-phenyl-3H-1,3-benzoxazol-2-ylidene)cyclohexa-2,4-dien-1-one; zinc Traditional Name: (6E)-6-(5-phenyl-3H-1,3-benzoxazol-2-ylidene)cyclohexa-2,4-dien-1-one; zinc Formula: C38H26N2O4Zn MolecularWeight: 640.03304

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=C(C=C2)OC(=C4C=CC=CC4=O)N3.C1=CC=C(C=C1)C2=CC3=C(C=C2)OC(=C4C=CC=CC4=O)N3.[Zn]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C(O/C(=C\4/C(=O)C=CC=C4)/N3)C=C2.C1=CC=C(C=C1)C2=CC3=C(O/C(=C\4/C(=O)C=CC=C4)/N3)C=C2.[Zn]

InChI

InChI=1S/2C19H13NO2.Zn/c2*21-17-9-5-4-8-15(17)19-20-16-12-14(10-11-18(16)22-19)13-6-2-1-3-7-13;/h2*1-12,20H;/b2*19-15+;