2-[(E)-2-phenylethenyl]quinolin-8-ol; zinc

Systemtic Name: 2-[(E)-2-phenylethenyl]quinolin-8-ol; zinc Openeye Name: 2-[(E)-styryl]quinolin-8-ol; zinc CAS Name: 2-[(E)-2-phenylethenyl]-8-quinolinol; zinc IUPAC Name: 2-[(E)-2-phenylethenyl]quinolin-8-ol; zinc Traditional Name: 2-[(E)-styryl]quinolin-8-ol; zinc Formula: C34H26N2O2Zn MolecularWeight: 559.99144

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=NC3=C(C=CC=C3O)C=C2.C1=CC=C(C=C1)C=CC2=NC3=C(C=CC=C3O)C=C2.[Zn]

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C2=NC3=C(C=C2)C=CC=C3O.C1=CC=C(C=C1)/C=C/C2=NC3=C(C=C2)C=CC=C3O.[Zn]

InChI

InChI=1S/2C17H13NO.Zn/c2*19-16-8-4-7-14-10-12-15(18-17(14)16)11-9-13-5-2-1-3-6-13;/h2*1-12,19H;/b2*11-9+;