(1E)-1-(3H-1,3-benzoxazol-2-ylidene)-4-naphthalen-1-yl-naphthalen-2-one; zinc

Systemtic Name: (1E)-1-(3H-1,3-benzoxazol-2-ylidene)-4-naphthalen-1-yl-naphthalen-2-one; zinc Openeye Name: (1E)-1-(3H-1,3-benzoxazol-2-ylidene)-4-(1-naphthyl)naphthalen-2-one; zinc CAS Name: (1E)-1-(3H-1,3-benzoxazol-2-ylidene)-4-(1-naphthalenyl)-2-naphthalenone; zinc IUPAC Name: (1E)-1-(3H-1,3-benzoxazol-2-ylidene)-4-naphthalen-1-ylnaphthalen-2-one; zinc Traditional Name: (1E)-1-(3H-1,3-benzoxazol-2-ylidene)-4-(1-naphthyl)naphthalen-2-one; zinc Formula: C27H17NO2Zn MolecularWeight: 452.83838

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C3=CC(=O)C(=C4NC5=CC=CC=C5O4)C6=CC=CC=C63.[Zn]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C3=CC(=O)/C(=C/4\NC5=CC=CC=C5O4)/C6=CC=CC=C63.[Zn]

InChI

InChI=1S/C27H17NO2.Zn/c29-24-16-22(19-13-7-9-17-8-1-2-10-18(17)19)20-11-3-4-12-21(20)26(24)27-28-23-14-5-6-15-25(23)30-27;/h1-16,28H;/b27-26+;